data_15247_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15247
   _Entry.PDB_ID           2V9H
   _Entry.NMR_STAR_version 3.0.9.100
save_

save_delta_chem_shifts_single
   _Entity_delta_chem_shifts.Sf_category      delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode     delta_chem_shifts_single
   _Entity_delta_chem_shifts.Conformer_type   "single"
   _Entity_delta_chem_shifts.Conformer_count  20
   _Entity_delta_chem_shifts.Best_conformer   3
   _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   248  .     1     1     1     A    22    22   ALA     H      H    22      7.954      8.534     -0.580  1
        1   249  .     1     1     1     A    22    22   ALA    HA      H    22      3.993      4.873     -0.880  1
        1   253  .     1     1     1     A    22    22   ALA     C      C    22    180.088    176.288      3.800  1
        1   254  .     1     1     1     A    22    22   ALA    CA      C    22     55.417     55.515     -0.098  1
        1   255  .     1     1     1     A    22    22   ALA    CB      C    22     17.810     32.069    -14.259  1
        1   256  .     1     1     1     A    22    22   ALA     N      N    22    123.320    116.436      6.884  1
        1   257  .     1     1     1     A    23    23   LEU     H      H    23      8.510      8.776     -0.266  1
        1   268  .     1     1     1     A    23    23   LEU     C      C    23    180.499    174.034      6.465  1
        1   269  .     1     1     1     A    23    23   LEU    CA      C    23     58.282     46.816     11.466  1
        1   274  .     1     1     1     A    23    23   LEU     N      N    23    117.149    110.870      6.279  1
        1   275  .     1     1     1     A    24    24   LEU     H      H    24      7.494      7.420      0.074  1
        1   276  .     1     1     1     A    24    24   LEU    HA      H    24      4.241      5.146     -0.905  1
        1   286  .     1     1     1     A    24    24   LEU     C      C    24    178.754    174.028      4.726  1
        1   287  .     1     1     1     A    24    24   LEU    CA      C    24     57.122     55.256      1.866  1
        1   288  .     1     1     1     A    24    24   LEU    CB      C    24     42.141     42.055      0.086  1
        1   292  .     1     1     1     A    24    24   LEU     N      N    24    117.618    115.811      1.807  1
        1   293  .     1     1     1     A    25    25   SER     H      H    25      7.544      8.759     -1.215  1
        1   294  .     1     1     1     A    25    25   SER    HA      H    25      4.463      4.490     -0.027  1
        1   297  .     1     1     1     A    25    25   SER     C      C    25    173.810    176.222     -2.412  1
        1   298  .     1     1     1     A    25    25   SER    CA      C    25     59.660     62.882     -3.222  1
        1   299  .     1     1     1     A    25    25   SER    CB      C    25     64.375     32.379     31.996  1
        1   300  .     1     1     1     A    25    25   SER     N      N    25    113.122    121.769     -8.647  1
        1   301  .     1     1     1     A    26    26   MET     H      H    26      7.561      8.221     -0.660  1
        1   302  .     1     1     1     A    26    26   MET    HA      H    26      4.654      4.481      0.173  1
        1   307  .     1     1     1     A    26    26   MET    CA      C    26     53.610     61.664     -8.054  1
        1   308  .     1     1     1     A    26    26   MET    CB      C    26     34.833     32.866      1.967  1
        1   310  .     1     1     1     A    26    26   MET     N      N    26    119.530    127.260     -7.730  1
        1   311  .     1     1     1     A    27    27   PRO    HA      H    27      4.733      4.566      0.167  1
        1   318  .     1     1     1     A    27    27   PRO     C      C    27    175.401    176.478     -1.077  1
        1   319  .     1     1     1     A    27    27   PRO    CA      C    27     63.333     56.849      6.484  1
        1   320  .     1     1     1     A    27    27   PRO    CB      C    27     31.256     34.061     -2.805  1
        1   323  .     1     1     1     A    28    28   VAL     H      H    28      6.576      7.515     -0.939  1
        1   324  .     1     1     1     A    28    28   VAL    HA      H    28      4.541      5.188     -0.647  1
        1   332  .     1     1     1     A    28    28   VAL     C      C    28    173.049    173.684     -0.635  1
        1   333  .     1     1     1     A    28    28   VAL    CA      C    28     59.326     53.322      6.004  1
        1   334  .     1     1     1     A    28    28   VAL    CB      C    28     35.305     44.903     -9.598  1
        1   337  .     1     1     1     A    28    28   VAL     N      N    28    112.362    118.121     -5.759  1
        1   338  .     1     1     1     A    29    29   ARG     H      H    29      8.675      8.731     -0.056  1
        1   339  .     1     1     1     A    29    29   ARG    HA      H    29      4.599      5.206     -0.607  1
        1   346  .     1     1     1     A    29    29   ARG     C      C    29    175.432    175.039      0.393  1
        1   347  .     1     1     1     A    29    29   ARG    CA      C    29     53.324     60.490     -7.166  1
        1   348  .     1     1     1     A    29    29   ARG    CB      C    29     33.742     39.840     -6.098  1
        1   351  .     1     1     1     A    29    29   ARG     N      N    29    121.237    124.322     -3.085  1
        1   352  .     1     1     1     A    30    30   THR     H      H    30      8.226      9.492     -1.266  1
        1   353  .     1     1     1     A    30    30   THR    HA      H    30      3.616      5.319     -1.703  1
        1   358  .     1     1     1     A    30    30   THR     C      C    30    175.514    174.326      1.188  1
        1   359  .     1     1     1     A    30    30   THR    CA      C    30     65.261     54.585     10.676  1
        1   360  .     1     1     1     A    30    30   THR    CB      C    30     68.321     34.096     34.225  1
        1   362  .     1     1     1     A    30    30   THR     N      N    30    114.662    125.467    -10.805  1
        1   363  .     1     1     1     A    31    31   GLY     H      H    31      9.229      9.112      0.117  1
        1   366  .     1     1     1     A    31    31   GLY     C      C    31    174.261    174.523     -0.262  1
        1   367  .     1     1     1     A    31    31   GLY    CA      C    31     44.792     56.031    -11.239  1
        1   368  .     1     1     1     A    31    31   GLY     N      N    31    115.188    119.789     -4.601  1
        1   369  .     1     1     1     A    32    32   ASP     H      H    32      7.985      8.780     -0.795  1
        1   370  .     1     1     1     A    32    32   ASP    HA      H    32      4.648      4.630      0.018  1
        1   373  .     1     1     1     A    32    32   ASP     C      C    32    175.475    176.723     -1.248  1
        1   374  .     1     1     1     A    32    32   ASP    CA      C    32     54.708     55.218     -0.510  1
        1   375  .     1     1     1     A    32    32   ASP    CB      C    32     41.366     28.554     12.812  1
        1   376  .     1     1     1     A    32    32   ASP     N      N    32    121.815    124.287     -2.472  1
        1   377  .     1     1     1     A    33    33   THR     H      H    33      8.473      7.581      0.892  1
        1   383  .     1     1     1     A    33    33   THR     C      C    33    174.553    174.608     -0.055  1
        1   384  .     1     1     1     A    33    33   THR    CA      C    33     62.718     45.387     17.331  1
        1   386  .     1     1     1     A    33    33   THR     N      N    33    117.038    110.169      6.869  1
        1   387  .     1     1     1     A    34    34   VAL     H      H    34      8.816      8.005      0.811  1
        1   388  .     1     1     1     A    34    34   VAL    HA      H    34      4.718      4.374      0.344  1
        1   396  .     1     1     1     A    34    34   VAL     C      C    34    174.152    176.761     -2.609  1
        1   397  .     1     1     1     A    34    34   VAL    CA      C    34     59.797     54.194      5.603  1
        1   398  .     1     1     1     A    34    34   VAL    CB      C    34     34.854     41.921     -7.067  1
        1   401  .     1     1     1     A    34    34   VAL     N      N    34    124.153    121.823      2.330  1
        1   402  .     1     1     1     A    35    35   ASN     H      H    35      9.326      8.449      0.877  1
        1   403  .     1     1     1     A    35    35   ASN    HA      H    35      5.178      4.640      0.538  1
        1   408  .     1     1     1     A    35    35   ASN     C      C    35    176.387    177.247     -0.860  1
        1   409  .     1     1     1     A    35    35   ASN    CA      C    35     50.974     56.085     -5.111  1
        1   410  .     1     1     1     A    35    35   ASN    CB      C    35     41.208     31.101     10.107  1
        1   411  .     1     1     1     A    35    35   ASN     N      N    35    122.824    118.491      4.333  1
        1   413  .     1     1     1     A    36    36   ASP     H      H    36      8.596      8.119      0.477  1
        1   414  .     1     1     1     A    36    36   ASP    HA      H    36      4.401      4.208      0.193  1
        1   417  .     1     1     1     A    36    36   ASP     C      C    36    179.204    177.168      2.036  1
        1   418  .     1     1     1     A    36    36   ASP    CA      C    36     58.434     58.892     -0.458  1
        1   419  .     1     1     1     A    36    36   ASP    CB      C    36     40.638     30.949      9.689  1
        1   420  .     1     1     1     A    36    36   ASP     N      N    36    118.081    118.743     -0.662  1
        1   421  .     1     1     1     A    37    37   GLU     H      H    37      8.545      7.868      0.677  1
        1   422  .     1     1     1     A    37    37   GLU    HA      H    37      4.200      3.966      0.234  1
        1   427  .     1     1     1     A    37    37   GLU     C      C    37    178.717    175.260      3.457  1
        1   428  .     1     1     1     A    37    37   GLU    CA      C    37     59.378     62.644     -3.266  1
        1   429  .     1     1     1     A    37    37   GLU    CB      C    37     28.923     32.336     -3.413  1
        1   431  .     1     1     1     A    37    37   GLU     N      N    37    121.462    119.165      2.297  1
        1   432  .     1     1     1     A    38    38   ASP     H      H    38      7.972      8.681     -0.709  1
        1   433  .     1     1     1     A    38    38   ASP    HA      H    38      4.541      4.593     -0.052  1
        1   436  .     1     1     1     A    38    38   ASP     C      C    38    180.390    178.603      1.787  1
        1   437  .     1     1     1     A    38    38   ASP    CA      C    38     57.534     50.990      6.544  1
        1   438  .     1     1     1     A    38    38   ASP    CB      C    38     41.606     20.633     20.973  1
        1   439  .     1     1     1     A    38    38   ASP     N      N    38    119.156    130.649    -11.493  1
        1   440  .     1     1     1     A    39    39   ILE     H      H    39      8.072      8.665     -0.593  1
        1   441  .     1     1     1     A    39    39   ILE    HA      H    39      3.514      3.588     -0.074  1
        1   451  .     1     1     1     A    39    39   ILE     C      C    39    177.817    178.063     -0.246  1
        1   452  .     1     1     1     A    39    39   ILE    CA      C    39     66.489     65.011      1.478  1
        1   453  .     1     1     1     A    39    39   ILE    CB      C    39     36.934     31.414      5.520  1
        1   457  .     1     1     1     A    39    39   ILE     N      N    39    122.991    118.824      4.167  1
        1   458  .     1     1     1     A    40    40   SER     H      H    40      8.195      8.374     -0.179  1
        1   462  .     1     1     1     A    40    40   SER     C      C    40    177.769    176.374      1.395  1
        1   463  .     1     1     1     A    40    40   SER    CA      C    40     62.430     47.146     15.284  1
        1   465  .     1     1     1     A    40    40   SER     N      N    40    116.709    109.733      6.976  1
        1   466  .     1     1     1     A    41    41   ASN     H      H    41      8.681      7.591      1.090  1
        1   467  .     1     1     1     A    41    41   ASN    HA      H    41      4.627      4.038      0.589  1
        1   472  .     1     1     1     A    41    41   ASN     C      C    41    178.016    179.694     -1.678  1
        1   473  .     1     1     1     A    41    41   ASN    CA      C    41     55.877     54.285      1.592  1
        1   474  .     1     1     1     A    41    41   ASN    CB      C    41     38.015     18.474     19.541  1
        1   475  .     1     1     1     A    41    41   ASN     N      N    41    119.724    124.637     -4.913  1
        1   477  .     1     1     1     A    42    42   THR     H      H    42      8.269      7.993      0.276  1
        1   478  .     1     1     1     A    42    42   THR    HA      H    42      4.292      4.046      0.246  1
        1   483  .     1     1     1     A    42    42   THR     C      C    42    175.211    179.987     -4.776  1
        1   484  .     1     1     1     A    42    42   THR    CA      C    42     68.538     54.943     13.595  1
        1   485  .     1     1     1     A    42    42   THR    CB      C    42     63.334     17.980     45.354  1
        1   487  .     1     1     1     A    42    42   THR     N      N    42    120.862    120.785      0.077  1
        1   488  .     1     1     1     A    43    43   ILE     H      H    43      8.074      8.116     -0.042  1
        1   489  .     1     1     1     A    43    43   ILE    HA      H    43      3.476      4.053     -0.577  1
        1   499  .     1     1     1     A    43    43   ILE     C      C    43    177.766    179.302     -1.536  1
        1   500  .     1     1     1     A    43    43   ILE    CA      C    43     66.672     57.923      8.749  1
        1   501  .     1     1     1     A    43    43   ILE    CB      C    43     39.180     41.441     -2.261  1
        1   505  .     1     1     1     A    43    43   ILE     N      N    43    122.875    119.752      3.123  1
        1   506  .     1     1     1     A    44    44   ARG     H      H    44      7.884      8.046     -0.162  1
        1   507  .     1     1     1     A    44    44   ARG    HA      H    44      4.252      4.128      0.124  1
        1   514  .     1     1     1     A    44    44   ARG     C      C    44    179.367    177.579      1.788  1
        1   515  .     1     1     1     A    44    44   ARG    CA      C    44     60.185     57.220      2.965  1
        1   516  .     1     1     1     A    44    44   ARG    CB      C    44     30.368     41.260    -10.892  1
        1   519  .     1     1     1     A    44    44   ARG     N      N    44    117.579    120.265     -2.686  1
        1   520  .     1     1     1     A    45    45   ALA     H      H    45      8.438      7.411      1.027  1
        1   521  .     1     1     1     A    45    45   ALA    HA      H    45      4.292      4.487     -0.195  1
        1   525  .     1     1     1     A    45    45   ALA     C      C    45    181.043    174.351      6.692  1
        1   526  .     1     1     1     A    45    45   ALA    CA      C    45     55.261     58.651     -3.390  1
        1   527  .     1     1     1     A    45    45   ALA    CB      C    45     18.827     63.532    -44.705  1
        1   528  .     1     1     1     A    45    45   ALA     N      N    45    122.563    111.094     11.469  1
        1   529  .     1     1     1     A    46    46   LEU     H      H    46      8.381      7.685      0.696  1
        1   530  .     1     1     1     A    46    46   LEU    HA      H    46      4.464      4.867     -0.403  1
        1   540  .     1     1     1     A    46    46   LEU     C      C    46    181.338    175.999      5.339  1
        1   541  .     1     1     1     A    46    46   LEU    CA      C    46     58.006     54.041      3.965  1
        1   542  .     1     1     1     A    46    46   LEU    CB      C    46     42.168     33.569      8.599  1
        1   546  .     1     1     1     A    46    46   LEU     N      N    46    117.955    120.620     -2.665  1
        1   548  .     1     1     1     A    47    47   PHE    HA      H    47      4.644      4.447      0.197  1
        1   555  .     1     1     1     A    47    47   PHE     C      C    47    180.208    175.724      4.484  1
        1   556  .     1     1     1     A    47    47   PHE    CA      C    47     62.839     64.271     -1.432  1
        1   557  .     1     1     1     A    47    47   PHE    CB      C    47     38.962     32.084      6.878  1
        1   562  .     1     1     1     A    47    47   PHE     N      N    47    122.561    138.748    -16.187  1
        1   563  .     1     1     1     A    48    48   ALA     H      H    48      8.490      7.417      1.073  1
        1   564  .     1     1     1     A    48    48   ALA    HA      H    48      4.384      4.637     -0.253  1
        1   568  .     1     1     1     A    48    48   ALA     C      C    48    178.346    175.128      3.218  1
        1   569  .     1     1     1     A    48    48   ALA    CA      C    48     54.382     59.388     -5.006  1
        1   570  .     1     1     1     A    48    48   ALA    CB      C    48     18.095     33.987    -15.892  1
        1   571  .     1     1     1     A    48    48   ALA     N      N    48    121.843    112.761      9.082  1
        1   572  .     1     1     1     A    49    49   THR     H      H    49      7.502      8.795     -1.293  1
        1   573  .     1     1     1     A    49    49   THR    HA      H    49      4.267      4.864     -0.597  1
        1   578  .     1     1     1     A    49    49   THR     C      C    49    176.346    175.328      1.018  1
        1   579  .     1     1     1     A    49    49   THR    CA      C    49     64.002     54.036      9.966  1
        1   580  .     1     1     1     A    49    49   THR    CB      C    49     71.246     33.725     37.521  1
        1   581  .     1     1     1     A    49    49   THR     N      N    49    107.264    121.296    -14.032  1
        1   582  .     1     1     1     A    50    50   GLY     H      H    50      7.619      8.552     -0.933  1
        1   585  .     1     1     1     A    50    50   GLY     C      C    50    174.563    175.065     -0.502  1
        1   586  .     1     1     1     A    50    50   GLY    CA      C    50     46.082     63.425    -17.343  1
        1   587  .     1     1     1     A    50    50   GLY     N      N    50    106.962    113.032     -6.070  1
        1   588  .     1     1     1     A    51    51   ASN     H      H    51      7.145      8.873     -1.728  1
        1   594  .     1     1     1     A    51    51   ASN     C      C    51    176.636    174.399      2.237  1
        1   595  .     1     1     1     A    51    51   ASN    CA      C    51     54.403     44.950      9.453  1
        1   597  .     1     1     1     A    51    51   ASN     N      N    51    112.362    114.217     -1.855  1
        1   599  .     1     1     1     A    52    52   PHE     H      H    52      8.740      7.781      0.959  1
        1   600  .     1     1     1     A    52    52   PHE    HA      H    52      5.413      4.764      0.649  1
        1   608  .     1     1     1     A    52    52   PHE     C      C    52    174.827    175.382     -0.555  1
        1   609  .     1     1     1     A    52    52   PHE    CA      C    52     57.043     54.290      2.753  1
        1   610  .     1     1     1     A    52    52   PHE    CB      C    52     42.568     42.033      0.535  1
        1   616  .     1     1     1     A    52    52   PHE     N      N    52    117.813    120.893     -3.080  1
        1   617  .     1     1     1     A    53    53   GLU     H      H    53      9.535      8.662      0.873  1
        1   618  .     1     1     1     A    53    53   GLU    HA      H    53      4.712      4.743     -0.031  1
        1   623  .     1     1     1     A    53    53   GLU     C      C    53    175.752    174.387      1.365  1
        1   624  .     1     1     1     A    53    53   GLU    CA      C    53     56.760     62.257     -5.497  1
        1   625  .     1     1     1     A    53    53   GLU    CB      C    53     32.144     69.507    -37.363  1
        1   627  .     1     1     1     A    53    53   GLU     N      N    53    122.071    117.699      4.372  1
        1   628  .     1     1     1     A    54    54   ASP     H      H    54      7.689      8.881     -1.192  1
        1   629  .     1     1     1     A    54    54   ASP    HA      H    54      5.141      4.850      0.291  1
        1   632  .     1     1     1     A    54    54   ASP     C      C    54    173.955    174.831     -0.876  1
        1   633  .     1     1     1     A    54    54   ASP    CA      C    54     54.333     59.518     -5.185  1
        1   634  .     1     1     1     A    54    54   ASP    CB      C    54     45.202     34.522     10.680  1
        1   635  .     1     1     1     A    54    54   ASP     N      N    54    116.208    122.009     -5.801  1
        1   636  .     1     1     1     A    55    55   VAL     H      H    55      7.673      9.171     -1.498  1
        1   637  .     1     1     1     A    55    55   VAL    HA      H    55      4.251      5.124     -0.873  1
        1   645  .     1     1     1     A    55    55   VAL     C      C    55    172.969    176.378     -3.409  1
        1   646  .     1     1     1     A    55    55   VAL    CA      C    55     62.280     51.949     10.331  1
        1   647  .     1     1     1     A    55    55   VAL    CB      C    55     36.092     40.662     -4.570  1
        1   650  .     1     1     1     A    55    55   VAL     N      N    55    122.892    122.756      0.136  1
        1   651  .     1     1     1     A    56    56   ARG     H      H    56      8.956      8.952      0.004  1
        1   652  .     1     1     1     A    56    56   ARG    HA      H    56      4.616      4.340      0.276  1
        1   659  .     1     1     1     A    56    56   ARG     C      C    56    174.248    177.855     -3.607  1
        1   660  .     1     1     1     A    56    56   ARG    CA      C    56     54.737     57.166     -2.429  1
        1   661  .     1     1     1     A    56    56   ARG    CB      C    56     33.432     40.596     -7.164  1
        1   664  .     1     1     1     A    56    56   ARG     N      N    56    126.213    122.681      3.532  1
        1   665  .     1     1     1     A    57    57   VAL     H      H    57      7.945      8.467     -0.522  1
        1   666  .     1     1     1     A    57    57   VAL    HA      H    57      4.998      4.166      0.832  1
        1   674  .     1     1     1     A    57    57   VAL     C      C    57    173.527    178.798     -5.271  1
        1   675  .     1     1     1     A    57    57   VAL    CA      C    57     61.039     59.411      1.628  1
        1   676  .     1     1     1     A    57    57   VAL    CB      C    57     33.999     29.082      4.917  1
        1   679  .     1     1     1     A    57    57   VAL     N      N    57    121.638    118.914      2.724  1
        1   680  .     1     1     1     A    58    58   LEU     H      H    58      9.280      7.925      1.355  1
        1   681  .     1     1     1     A    58    58   LEU    HA      H    58      4.706      4.496      0.210  1
        1   691  .     1     1     1     A    58    58   LEU     C      C    58    174.782    178.973     -4.191  1
        1   692  .     1     1     1     A    58    58   LEU    CA      C    58     53.724     56.942     -3.218  1
        1   693  .     1     1     1     A    58    58   LEU    CB      C    58     45.074     40.969      4.105  1
        1   697  .     1     1     1     A    58    58   LEU     N      N    58    126.918    118.772      8.146  1
        1   698  .     1     1     1     A    59    59   ARG     H      H    59      8.514      7.769      0.745  1
        1   699  .     1     1     1     A    59    59   ARG    HA      H    59      4.555      3.666      0.889  1
        1   706  .     1     1     1     A    59    59   ARG     C      C    59    175.362    178.193     -2.831  1
        1   707  .     1     1     1     A    59    59   ARG    CA      C    59     55.924     65.333     -9.409  1
        1   708  .     1     1     1     A    59    59   ARG    CB      C    59     31.199     37.907     -6.708  1
        1   711  .     1     1     1     A    59    59   ARG     N      N    59    121.029    121.221     -0.192  1
        1   712  .     1     1     1     A    60    60   ASP     H      H    60      8.719      8.306      0.413  1
        1   713  .     1     1     1     A    60    60   ASP    HA      H    60      4.783      4.235      0.548  1
        1   716  .     1     1     1     A    60    60   ASP     C      C    60    176.321    176.911     -0.590  1
        1   717  .     1     1     1     A    60    60   ASP    CA      C    60     52.794     61.472     -8.678  1
        1   718  .     1     1     1     A    60    60   ASP    CB      C    60     42.024     62.458    -20.434  1
        1   719  .     1     1     1     A    60    60   ASP     N      N    60    127.926    114.487     13.439  1
        1   720  .     1     1     1     A    61    61   GLY     H      H    61      8.890      8.156      0.734  1
        1   723  .     1     1     1     A    61    61   GLY     C      C    61    173.758    177.749     -3.991  1
        1   724  .     1     1     1     A    61    61   GLY    CA      C    61     47.615     56.489     -8.874  1
        1   725  .     1     1     1     A    61    61   GLY     N      N    61    116.227    120.702     -4.475  1
        1   726  .     1     1     1     A    62    62   ASP     H      H    62      8.781      8.366      0.415  1
        1   727  .     1     1     1     A    62    62   ASP    HA      H    62      4.945      4.064      0.881  1
        1   730  .     1     1     1     A    62    62   ASP     C      C    62    174.396    177.132     -2.736  1
        1   731  .     1     1     1     A    62    62   ASP    CA      C    62     54.134     65.814    -11.680  1
        1   732  .     1     1     1     A    62    62   ASP    CB      C    62     41.313     68.415    -27.102  1
        1   733  .     1     1     1     A    62    62   ASP     N      N    62    128.096    113.732     14.364  1
        1   734  .     1     1     1     A    63    63   THR     H      H    63      8.133      8.052      0.081  1
        1   735  .     1     1     1     A    63    63   THR    HA      H    63      4.937      3.677      1.260  1
        1   740  .     1     1     1     A    63    63   THR     C      C    63    173.306    178.457     -5.151  1
        1   741  .     1     1     1     A    63    63   THR    CA      C    63     61.297     65.993     -4.696  1
        1   742  .     1     1     1     A    63    63   THR    CB      C    63     71.165     37.923     33.242  1
        1   743  .     1     1     1     A    63    63   THR     N      N    63    115.740    123.905     -8.165  1
        1   744  .     1     1     1     A    64    64   LEU     H      H    64      8.382      8.469     -0.087  1
        1   745  .     1     1     1     A    64    64   LEU    HA      H    64      4.899      4.248      0.651  1
        1   755  .     1     1     1     A    64    64   LEU     C      C    64    173.211    178.573     -5.362  1
        1   756  .     1     1     1     A    64    64   LEU    CA      C    64     53.675     58.802     -5.127  1
        1   757  .     1     1     1     A    64    64   LEU    CB      C    64     44.599     29.796     14.803  1
        1   761  .     1     1     1     A    64    64   LEU     N      N    64    123.473    120.501      2.972  1
        1   762  .     1     1     1     A    65    65   LEU     H      H    65      9.097      8.081      1.016  1
        1   763  .     1     1     1     A    65    65   LEU    HA      H    65      4.769      4.101      0.668  1
        1   773  .     1     1     1     A    65    65   LEU     C      C    65    174.203    180.126     -5.923  1
        1   774  .     1     1     1     A    65    65   LEU    CA      C    65     53.477     55.250     -1.773  1
        1   775  .     1     1     1     A    65    65   LEU    CB      C    65     43.590     18.816     24.774  1
        1   779  .     1     1     1     A    65    65   LEU     N      N    65    128.889    122.349      6.540  1
        1   780  .     1     1     1     A    66    66   VAL     H      H    66      8.808      8.358      0.450  1
        1   781  .     1     1     1     A    66    66   VAL    HA      H    66      4.488      4.183      0.305  1
        1   789  .     1     1     1     A    66    66   VAL     C      C    66    174.563    179.556     -4.993  1
        1   790  .     1     1     1     A    66    66   VAL    CA      C    66     60.890     57.834      3.056  1
        1   791  .     1     1     1     A    66    66   VAL    CB      C    66     31.840     41.342     -9.502  1
        1   794  .     1     1     1     A    66    66   VAL     N      N    66    127.191    118.348      8.843  1
        1   795  .     1     1     1     A    67    67   GLN     H      H    67      9.090      8.453      0.637  1
        1   796  .     1     1     1     A    67    67   GLN    HA      H    67      5.162      4.221      0.941  1
        1   803  .     1     1     1     A    67    67   GLN     C      C    67    176.152    178.739     -2.587  1
        1   804  .     1     1     1     A    67    67   GLN    CA      C    67     53.863     61.226     -7.363  1
        1   805  .     1     1     1     A    67    67   GLN    CB      C    67     30.579     38.691     -8.112  1
        1   807  .     1     1     1     A    67    67   GLN     N      N    67    125.830    119.302      6.528  1
        1   809  .     1     1     1     A    68    68   VAL     H      H    68      8.850      8.313      0.537  1
        1   810  .     1     1     1     A    68    68   VAL    HA      H    68      5.131      4.267      0.864  1
        1   818  .     1     1     1     A    68    68   VAL     C      C    68    174.862    178.705     -3.843  1
        1   819  .     1     1     1     A    68    68   VAL    CA      C    68     57.987     54.221      3.766  1
        1   820  .     1     1     1     A    68    68   VAL    CB      C    68     35.537     18.449     17.088  1
        1   823  .     1     1     1     A    68    68   VAL     N      N    68    116.709    122.506     -5.797  1
        1   824  .     1     1     1     A    69    69   LYS     H      H    69      7.916      7.415      0.501  1
        1   825  .     1     1     1     A    69    69   LYS    HA      H    69      4.955      4.295      0.660  1
        1   834  .     1     1     1     A    69    69   LYS     C      C    69    177.692    176.094      1.598  1
        1   835  .     1     1     1     A    69    69   LYS    CA      C    69     54.750     62.979     -8.229  1
        1   836  .     1     1     1     A    69    69   LYS    CB      C    69     35.296     70.376    -35.080  1
        1   840  .     1     1     1     A    69    69   LYS     N      N    69    119.303    108.077     11.226  1
        1   841  .     1     1     1     A    70    70   GLU     H      H    70      9.985      7.711      2.274  1
        1   847  .     1     1     1     A    70    70   GLU     C      C    70    177.835    174.973      2.862  1
        1   848  .     1     1     1     A    70    70   GLU    CA      C    70     57.517     45.710     11.807  1
        1   851  .     1     1     1     A    70    70   GLU     N      N    70    128.028    109.789     18.239  1
        1   852  .     1     1     1     A    71    71   ARG     H      H    71      8.431      7.869      0.562  1
        1   853  .     1     1     1     A    71    71   ARG    CA      C    71     55.843     54.166      1.677  1
        1   854  .     1     1     1     A    71    71   ARG     N      N    71    122.394    117.483      4.911  1
        1   855  .     1     1     1     A    72    72   PRO    HA      H    72      4.768      4.897     -0.129  1
        1   862  .     1     1     1     A    72    72   PRO     C      C    72    175.981    175.676      0.305  1
        1   863  .     1     1     1     A    72    72   PRO    CA      C    72     62.515     57.130      5.385  1
        1   864  .     1     1     1     A    72    72   PRO    CB      C    72     33.323     41.092     -7.769  1
        1   867  .     1     1     1     A    73    73   THR     H      H    73      7.938      8.996     -1.058  1
        1   868  .     1     1     1     A    73    73   THR    HA      H    73      4.500      4.369      0.131  1
        1   873  .     1     1     1     A    73    73   THR     C      C    73    174.603    175.982     -1.379  1
        1   874  .     1     1     1     A    73    73   THR    CA      C    73     61.856     58.089      3.767  1
        1   875  .     1     1     1     A    73    73   THR    CB      C    73     70.933     31.230     39.703  1
        1   877  .     1     1     1     A    73    73   THR     N      N    73    112.719    120.822     -8.103  1
        1   878  .     1     1     1     A    74    74   ILE     H      H    74      8.877      7.818      1.059  1
        1   879  .     1     1     1     A    74    74   ILE    HA      H    74      4.061      4.758     -0.697  1
        1   888  .     1     1     1     A    74    74   ILE     C      C    74    176.048    173.549      2.499  1
        1   889  .     1     1     1     A    74    74   ILE    CA      C    74     62.644     53.331      9.313  1
        1   890  .     1     1     1     A    74    74   ILE    CB      C    74     38.134     44.708     -6.574  1
        1   894  .     1     1     1     A    74    74   ILE     N      N    74    124.734    118.119      6.615  1
        1   895  .     1     1     1     A    75    75   ALA     H      H    75      9.832      8.279      1.553  1
        1   896  .     1     1     1     A    75    75   ALA    HA      H    75      4.518      4.628     -0.110  1
        1   900  .     1     1     1     A    75    75   ALA     C      C    75    177.093    174.865      2.228  1
        1   901  .     1     1     1     A    75    75   ALA    CA      C    75     53.242     61.131     -7.889  1
        1   902  .     1     1     1     A    75    75   ALA    CB      C    75     20.901     34.361    -13.460  1
        1   903  .     1     1     1     A    75    75   ALA     N      N    75    133.439    123.073     10.366  1
        1   904  .     1     1     1     A    76    76   SER     H      H    76      7.487      9.097     -1.610  1
        1   905  .     1     1     1     A    76    76   SER    HA      H    76      4.467      4.992     -0.525  1
        1   908  .     1     1     1     A    76    76   SER     C      C    76    171.513    175.123     -3.610  1
        1   909  .     1     1     1     A    76    76   SER    CA      C    76     57.674     54.549      3.125  1
        1   910  .     1     1     1     A    76    76   SER    CB      C    76     64.341     32.051     32.290  1
        1   911  .     1     1     1     A    76    76   SER     N      N    76    108.965    126.901    -17.936  1
        1   912  .     1     1     1     A    77    77   ILE     H      H    77      8.320      8.998     -0.678  1
        1   913  .     1     1     1     A    77    77   ILE    HA      H    77      5.016      4.890      0.126  1
        1   923  .     1     1     1     A    77    77   ILE     C      C    77    174.956    175.241     -0.285  1
        1   924  .     1     1     1     A    77    77   ILE    CA      C    77     60.996     61.242     -0.246  1
        1   925  .     1     1     1     A    77    77   ILE    CB      C    77     41.065     32.908      8.157  1
        1   929  .     1     1     1     A    77    77   ILE     N      N    77    121.938    124.934     -2.996  1
        1   930  .     1     1     1     A    78    78   THR     H      H    78      8.416      9.071     -0.655  1
        1   931  .     1     1     1     A    78    78   THR    HA      H    78      4.406      5.260     -0.854  1
        1   936  .     1     1     1     A    78    78   THR     C      C    78    171.771    175.490     -3.719  1
        1   937  .     1     1     1     A    78    78   THR    CA      C    78     60.229     52.885      7.344  1
        1   938  .     1     1     1     A    78    78   THR    CB      C    78     72.266     46.138     26.128  1
        1   940  .     1     1     1     A    78    78   THR     N      N    78    120.081    124.412     -4.331  1
        1   941  .     1     1     1     A    79    79   PHE     H      H    79      8.638      8.560      0.078  1
        1   942  .     1     1     1     A    79    79   PHE    HA      H    79      5.709      5.087      0.622  1
        1   950  .     1     1     1     A    79    79   PHE     C      C    79    175.867    174.560      1.307  1
        1   951  .     1     1     1     A    79    79   PHE    CA      C    79     56.302     55.166      1.136  1
        1   952  .     1     1     1     A    79    79   PHE    CB      C    79     42.426     32.526      9.900  1
        1   958  .     1     1     1     A    79    79   PHE     N      N    79    120.606    119.227      1.379  1
        1   959  .     1     1     1     A    80    80   SER     H      H    80      9.077      9.011      0.066  1
        1   960  .     1     1     1     A    80    80   SER    HA      H    80      5.055      4.826      0.229  1
        1   963  .     1     1     1     A    80    80   SER     C      C    80    174.584    176.396     -1.812  1
        1   964  .     1     1     1     A    80    80   SER    CA      C    80     57.728     52.602      5.126  1
        1   965  .     1     1     1     A    80    80   SER    CB      C    80     65.642     41.629     24.013  1
        1   966  .     1     1     1     A    80    80   SER     N      N    80    115.794    122.939     -7.145  1
        1   967  .     1     1     1     A    81    81   GLY     H      H    81      9.200      8.847      0.353  1
        1   968  .     1     1     1     A    81    81   GLY   HA2      H    81      3.894      3.786      0.108  1
        1   969  .     1     1     1     A    81    81   GLY   HA3      H    81      3.143      3.836     -0.693  1
        1   970  .     1     1     1     A    81    81   GLY     C      C    81    173.754    174.020     -0.266  1
        1   971  .     1     1     1     A    81    81   GLY    CA      C    81     45.846     47.400     -1.554  1
        1   972  .     1     1     1     A    81    81   GLY     N      N    81    114.697    115.730     -1.033  1
        1   973  .     1     1     1     A    82    82   ASN     H      H    82      9.847      8.620      1.227  1
        1   974  .     1     1     1     A    82    82   ASN    HA      H    82      4.580      4.946     -0.366  1
        1   978  .     1     1     1     A    82    82   ASN     C      C    82    174.622    175.946     -1.324  1
        1   979  .     1     1     1     A    82    82   ASN    CA      C    82     53.143     53.438     -0.295  1
        1   980  .     1     1     1     A    82    82   ASN    CB      C    82     34.914     40.686     -5.772  1
        1   981  .     1     1     1     A    82    82   ASN     N      N    82    115.624    126.206    -10.582  1
        1   983  .     1     1     1     A    83    83   LYS     H      H    83      7.931      7.723      0.208  1
        1   984  .     1     1     1     A    83    83   LYS    HA      H    83      4.132      4.847     -0.715  1
        1   993  .     1     1     1     A    83    83   LYS     C      C    83    178.716    174.163      4.553  1
        1   994  .     1     1     1     A    83    83   LYS    CA      C    83     58.230     62.053     -3.823  1
        1   995  .     1     1     1     A    83    83   LYS    CB      C    83     33.466     70.522    -37.056  1
        1   999  .     1     1     1     A    83    83   LYS     N      N    83    124.218    115.854      8.364  1
        1  1000  .     1     1     1     A    84    84   SER     H      H    84      9.167      9.148      0.019  1
        1  1001  .     1     1     1     A    84    84   SER    HA      H    84      4.323      5.115     -0.792  1
        1  1004  .     1     1     1     A    84    84   SER     C      C    84    172.980    175.924     -2.944  1
        1  1005  .     1     1     1     A    84    84   SER    CA      C    84     59.988     53.693      6.295  1
        1  1006  .     1     1     1     A    84    84   SER    CB      C    84     63.318     43.045     20.273  1
        1  1007  .     1     1     1     A    84    84   SER     N      N    84    112.742    128.570    -15.828  1
        1  1008  .     1     1     1     A    85    85   VAL     H      H    85      6.510      9.141     -2.631  1
        1  1009  .     1     1     1     A    85    85   VAL    HA      H    85      3.994      5.516     -1.522  1
        1  1017  .     1     1     1     A    85    85   VAL     C      C    85    174.011    175.208     -1.197  1
        1  1018  .     1     1     1     A    85    85   VAL    CA      C    85     61.290     53.020      8.270  1
        1  1019  .     1     1     1     A    85    85   VAL    CB      C    85     34.782     44.485     -9.703  1
        1  1022  .     1     1     1     A    85    85   VAL     N      N    85    118.711    123.602     -4.891  1
        1  1023  .     1     1     1     A    86    86   LYS     H      H    86      8.181      9.092     -0.911  1
        1  1024  .     1     1     1     A    86    86   LYS    HA      H    86      4.194      4.635     -0.441  1
        1  1033  .     1     1     1     A    86    86   LYS     C      C    86    177.333    174.726      2.607  1
        1  1034  .     1     1     1     A    86    86   LYS    CA      C    86     56.611     60.987     -4.376  1
        1  1035  .     1     1     1     A    86    86   LYS    CB      C    86     33.676     32.116      1.560  1
        1  1039  .     1     1     1     A    86    86   LYS     N      N    86    124.968    123.567      1.401  1
        1  1040  .     1     1     1     A    87    87   ASP     H      H    87      8.424      8.797     -0.373  1
        1  1041  .     1     1     1     A    87    87   ASP    HA      H    87      3.560      4.627     -1.067  1
        1  1044  .     1     1     1     A    87    87   ASP     C      C    87    177.614    175.479      2.135  1
        1  1045  .     1     1     1     A    87    87   ASP    CA      C    87     57.496     55.602      1.894  1
        1  1046  .     1     1     1     A    87    87   ASP    CB      C    87     40.433     30.002     10.431  1
        1  1047  .     1     1     1     A    87    87   ASP     N      N    87    119.911    126.456     -6.545  1
        1  1048  .     1     1     1     A    88    88   ASP     H      H    88      8.608      8.524      0.084  1
        1  1049  .     1     1     1     A    88    88   ASP    HA      H    88      4.280      5.050     -0.770  1
        1  1052  .     1     1     1     A    88    88   ASP     C      C    88    178.759    173.788      4.971  1
        1  1053  .     1     1     1     A    88    88   ASP    CA      C    88     57.626     58.717     -1.091  1
        1  1054  .     1     1     1     A    88    88   ASP    CB      C    88     40.085     35.152      4.933  1
        1  1055  .     1     1     1     A    88    88   ASP     N      N    88    115.169    118.182     -3.013  1
        1  1056  .     1     1     1     A    89    89   MET     H      H    89      7.300      8.719     -1.419  1
        1  1057  .     1     1     1     A    89    89   MET    HA      H    89      4.255      4.689     -0.434  1
        1  1062  .     1     1     1     A    89    89   MET     C      C    89    178.586    175.953      2.633  1
        1  1063  .     1     1     1     A    89    89   MET    CA      C    89     58.307     54.769      3.538  1
        1  1064  .     1     1     1     A    89    89   MET    CB      C    89     33.170     34.423     -1.253  1
        1  1066  .     1     1     1     A    89    89   MET     N      N    89    118.538    122.814     -4.276  1
        1  1067  .     1     1     1     A    90    90   LEU     H      H    90      7.143      8.523     -1.380  1
        1  1068  .     1     1     1     A    90    90   LEU    HA      H    90      3.779      4.150     -0.371  1
        1  1078  .     1     1     1     A    90    90   LEU     C      C    90    178.427    177.970      0.457  1
        1  1079  .     1     1     1     A    90    90   LEU    CA      C    90     57.755     57.377      0.378  1
        1  1080  .     1     1     1     A    90    90   LEU    CB      C    90     41.892     30.618     11.274  1
        1  1084  .     1     1     1     A    90    90   LEU     N      N    90    120.104    124.377     -4.273  1
        1  1085  .     1     1     1     A    91    91   LYS     H      H    91      8.742      8.740      0.002  1
        1  1086  .     1     1     1     A    91    91   LYS    HA      H    91      4.037      4.072     -0.035  1
        1  1095  .     1     1     1     A    91    91   LYS     C      C    91    178.978    177.367      1.611  1
        1  1096  .     1     1     1     A    91    91   LYS    CA      C    91     60.571     60.636     -0.065  1
        1  1097  .     1     1     1     A    91    91   LYS    CB      C    91     32.838     29.673      3.165  1
        1  1101  .     1     1     1     A    91    91   LYS     N      N    91    119.313    125.834     -6.521  1
        1  1103  .     1     1     1     A    92    92   GLN    HA      H    92      4.166      5.127     -0.961  1
        1  1110  .     1     1     1     A    92    92   GLN     C      C    92    178.429    176.602      1.827  1
        1  1111  .     1     1     1     A    92    92   GLN    CA      C    92     59.018     63.067     -4.049  1
        1  1112  .     1     1     1     A    92    92   GLN    CB      C    92     28.404     31.925     -3.521  1
        1  1114  .     1     1     1     A    92    92   GLN     N      N    92    118.108    135.314    -17.206  1
        1  1116  .     1     1     1     A    93    93   ASN     H      H    93      7.416      8.541     -1.125  1
        1  1117  .     1     1     1     A    93    93   ASN    HA      H    93      4.147      4.674     -0.527  1
        1  1122  .     1     1     1     A    93    93   ASN     C      C    93    177.800    174.802      2.998  1
        1  1123  .     1     1     1     A    93    93   ASN    CA      C    93     57.923     61.599     -3.676  1
        1  1124  .     1     1     1     A    93    93   ASN    CB      C    93     39.753     70.393    -30.640  1
        1  1125  .     1     1     1     A    93    93   ASN     N      N    93    119.955    116.835      3.120  1
        1  1127  .     1     1     1     A    94    94   LEU     H      H    94      8.128      8.578     -0.450  1
        1  1128  .     1     1     1     A    94    94   LEU    HA      H    94      4.051      4.090     -0.039  1
        1  1138  .     1     1     1     A    94    94   LEU     C      C    94    179.697    176.403      3.294  1
        1  1139  .     1     1     1     A    94    94   LEU    CA      C    94     58.040     62.828     -4.788  1
        1  1140  .     1     1     1     A    94    94   LEU    CB      C    94     41.105     37.286      3.819  1
        1  1144  .     1     1     1     A    94    94   LEU     N      N    94    119.809    126.539     -6.730  1
        1  1145  .     1     1     1     A    95    95   GLU     H      H    95      8.507      8.776     -0.269  1
        1  1146  .     1     1     1     A    95    95   GLU    HA      H    95      3.761      4.457     -0.696  1
        1  1151  .     1     1     1     A    95    95   GLU     C      C    95    180.227    176.800      3.427  1
        1  1152  .     1     1     1     A    95    95   GLU    CA      C    95     60.193     53.575      6.618  1
        1  1153  .     1     1     1     A    95    95   GLU    CB      C    95     29.133     20.517      8.616  1
        1  1155  .     1     1     1     A    95    95   GLU     N      N    95    121.024    130.478     -9.454  1
        1  1156  .     1     1     1     A    96    96   ALA     H      H    96      7.739      7.406      0.333  1
        1  1157  .     1     1     1     A    96    96   ALA    HA      H    96      4.250      5.033     -0.783  1
        1  1161  .     1     1     1     A    96    96   ALA     C      C    96    178.855    172.617      6.238  1
        1  1162  .     1     1     1     A    96    96   ALA    CA      C    96     54.576     57.623     -3.047  1
        1  1163  .     1     1     1     A    96    96   ALA    CB      C    96     17.939     66.072    -48.133  1
        1  1164  .     1     1     1     A    96    96   ALA     N      N    96    122.158    109.749     12.409  1
        1  1165  .     1     1     1     A    97    97   SER     H      H    97      7.548      9.060     -1.512  1
        1  1166  .     1     1     1     A    97    97   SER    HA      H    97      4.664      4.912     -0.248  1
        1  1169  .     1     1     1     A    97    97   SER     C      C    97    173.945    174.719     -0.774  1
        1  1170  .     1     1     1     A    97    97   SER    CA      C    97     58.413     60.279     -1.866  1
        1  1171  .     1     1     1     A    97    97   SER    CB      C    97     63.964     39.444     24.520  1
        1  1172  .     1     1     1     A    97    97   SER     N      N    97    112.731    126.703    -13.972  1
        1  1173  .     1     1     1     A    98    98   GLY     H      H    98      7.873      9.145     -1.272  1
        1  1176  .     1     1     1     A    98    98   GLY     C      C    98    173.847    174.211     -0.364  1
        1  1177  .     1     1     1     A    98    98   GLY    CA      C    98     45.501     61.486    -15.985  1
        1  1178  .     1     1     1     A    98    98   GLY     N      N    98    108.060    123.005    -14.945  1
        1  1179  .     1     1     1     A    99    99   VAL     H      H    99      7.979      8.871     -0.892  1
        1  1180  .     1     1     1     A    99    99   VAL    HA      H    99      3.936      5.362     -1.426  1
        1  1188  .     1     1     1     A    99    99   VAL     C      C    99    172.659    174.511     -1.852  1
        1  1189  .     1     1     1     A    99    99   VAL    CA      C    99     62.309     56.366      5.943  1
        1  1190  .     1     1     1     A    99    99   VAL    CB      C    99     30.959     41.901    -10.942  1
        1  1193  .     1     1     1     A    99    99   VAL     N      N    99    123.616    126.145     -2.529  1
        1  1194  .     1     1     1     A   100   100   ARG     H      H   100      7.024      8.850     -1.826  1
        1  1195  .     1     1     1     A   100   100   ARG    HA      H   100      4.551      5.349     -0.798  1
        1  1202  .     1     1     1     A   100   100   ARG     C      C   100    174.539    174.244      0.295  1
        1  1203  .     1     1     1     A   100   100   ARG    CA      C   100     53.606     56.766     -3.160  1
        1  1204  .     1     1     1     A   100   100   ARG    CB      C   100     34.185     65.888    -31.703  1
        1  1207  .     1     1     1     A   100   100   ARG     N      N   100    120.957    116.310      4.647  1
        1  1208  .     1     1     1     A   101   101   VAL     H      H   101      8.550      8.698     -0.148  1
        1  1217  .     1     1     1     A   101   101   VAL     C      C   101    177.165    174.539      2.626  1
        1  1218  .     1     1     1     A   101   101   VAL    CA      C   101     65.344     45.147     20.197  1
        1  1222  .     1     1     1     A   101   101   VAL     N      N   101    122.119    113.995      8.124  1
        1  1223  .     1     1     1     A   102   102   GLY     H      H   102      9.284      8.061      1.223  1
        1  1226  .     1     1     1     A   102   102   GLY     C      C   102    174.234    175.075     -0.841  1
        1  1227  .     1     1     1     A   102   102   GLY    CA      C   102     44.964     52.466     -7.502  1
        1  1228  .     1     1     1     A   102   102   GLY     N      N   102    115.320    118.771     -3.451  1
        1  1229  .     1     1     1     A   103   103   GLU     H      H   103      7.736      8.124     -0.388  1
        1  1230  .     1     1     1     A   103   103   GLU    HA      H   103      4.719      4.152      0.567  1
        1  1235  .     1     1     1     A   103   103   GLU     C      C   103    175.628    176.745     -1.117  1
        1  1236  .     1     1     1     A   103   103   GLU    CA      C   103     54.379     58.201     -3.822  1
        1  1237  .     1     1     1     A   103   103   GLU    CB      C   103     30.875     32.890     -2.015  1
        1  1239  .     1     1     1     A   103   103   GLU     N      N   103    119.206    123.518     -4.312  1
        1  1240  .     1     1     1     A   104   104   SER     H      H   104      8.783      7.217      1.566  1
        1  1241  .     1     1     1     A   104   104   SER    HA      H   104      4.966      4.265      0.701  1
        1  1244  .     1     1     1     A   104   104   SER     C      C   104    173.890    173.718      0.172  1
        1  1245  .     1     1     1     A   104   104   SER    CA      C   104     58.085     60.131     -2.046  1
        1  1246  .     1     1     1     A   104   104   SER    CB      C   104     64.630     64.254      0.376  1
        1  1247  .     1     1     1     A   104   104   SER     N      N   104    115.780    111.996      3.784  1
        1  1248  .     1     1     1     A   105   105   LEU     H      H   105      8.333      7.343      0.990  1
        1  1249  .     1     1     1     A   105   105   LEU    HA      H   105      4.596      3.943      0.653  1
        1  1259  .     1     1     1     A   105   105   LEU     C      C   105    174.828    175.851     -1.023  1
        1  1260  .     1     1     1     A   105   105   LEU    CA      C   105     53.373     62.131     -8.758  1
        1  1261  .     1     1     1     A   105   105   LEU    CB      C   105     44.674     32.694     11.980  1
        1  1265  .     1     1     1     A   105   105   LEU     N      N   105    122.573    118.660      3.913  1
        1  1266  .     1     1     1     A   106   106   ASP     H      H   106      9.119      8.628      0.491  1
        1  1267  .     1     1     1     A   106   106   ASP    HA      H   106      4.763      4.221      0.542  1
        1  1270  .     1     1     1     A   106   106   ASP     C      C   106    177.322    177.713     -0.391  1
        1  1271  .     1     1     1     A   106   106   ASP    CA      C   106     51.989     56.595     -4.606  1
        1  1272  .     1     1     1     A   106   106   ASP    CB      C   106     40.379     32.814      7.565  1
        1  1273  .     1     1     1     A   106   106   ASP     N      N   106    126.156    124.793      1.363  1
        1  1274  .     1     1     1     A   107   107   ARG     H      H   107      9.401      9.066      0.335  1
        1  1275  .     1     1     1     A   107   107   ARG    HA      H   107      3.889      4.244     -0.355  1
        1  1282  .     1     1     1     A   107   107   ARG     C      C   107    177.564    178.713     -1.149  1
        1  1283  .     1     1     1     A   107   107   ARG    CA      C   107     59.436     56.919      2.517  1
        1  1284  .     1     1     1     A   107   107   ARG    CB      C   107     30.093     39.707     -9.614  1
        1  1287  .     1     1     1     A   107   107   ARG     N      N   107    126.304    122.852      3.452  1
        1  1288  .     1     1     1     A   108   108   THR     H      H   108      8.611      8.188      0.423  1
        1  1289  .     1     1     1     A   108   108   THR    HA      H   108      4.409      4.459     -0.050  1
        1  1294  .     1     1     1     A   108   108   THR     C      C   108    176.277    178.507     -2.230  1
        1  1295  .     1     1     1     A   108   108   THR    CA      C   108     64.408     57.814      6.594  1
        1  1296  .     1     1     1     A   108   108   THR    CB      C   108     69.137     41.242     27.895  1
        1  1298  .     1     1     1     A   108   108   THR     N      N   108    110.996    120.521     -9.525  1
        1  1299  .     1     1     1     A   109   109   THR     H      H   109      7.621      8.133     -0.512  1
        1  1300  .     1     1     1     A   109   109   THR    HA      H   109      4.375      4.154      0.221  1
        1  1305  .     1     1     1     A   109   109   THR     C      C   109    175.565    178.594     -3.029  1
        1  1306  .     1     1     1     A   109   109   THR    CA      C   109     61.809     58.470      3.339  1
        1  1307  .     1     1     1     A   109   109   THR    CB      C   109     69.948     33.100     36.848  1
        1  1309  .     1     1     1     A   109   109   THR     N      N   109    110.183    118.204     -8.021  1
        1  1310  .     1     1     1     A   110   110   ILE     H      H   110      7.123      8.171     -1.048  1
        1  1311  .     1     1     1     A   110   110   ILE    HA      H   110      3.679      3.691     -0.012  1
        1  1321  .     1     1     1     A   110   110   ILE     C      C   110    176.825    179.291     -2.466  1
        1  1322  .     1     1     1     A   110   110   ILE    CA      C   110     64.508     57.746      6.762  1
        1  1323  .     1     1     1     A   110   110   ILE    CB      C   110     37.059     40.252     -3.193  1
        1  1327  .     1     1     1     A   110   110   ILE     N      N   110    122.581    119.910      2.671  1
        1  1328  .     1     1     1     A   111   111   ALA     H      H   111      8.544      8.269      0.275  1
        1  1329  .     1     1     1     A   111   111   ALA    HA      H   111      4.505      4.267      0.238  1
        1  1333  .     1     1     1     A   111   111   ALA     C      C   111    180.526    179.245      1.281  1
        1  1334  .     1     1     1     A   111   111   ALA    CA      C   111     54.893     60.500     -5.607  1
        1  1335  .     1     1     1     A   111   111   ALA    CB      C   111     18.023     32.264    -14.241  1
        1  1336  .     1     1     1     A   111   111   ALA     N      N   111    121.369    118.811      2.558  1
        1  1337  .     1     1     1     A   112   112   ASP     H      H   112      7.662      7.594      0.068  1
        1  1338  .     1     1     1     A   112   112   ASP    HA      H   112      4.537      4.168      0.369  1
        1  1341  .     1     1     1     A   112   112   ASP     C      C   112    179.886    178.607      1.279  1
        1  1342  .     1     1     1     A   112   112   ASP    CA      C   112     57.208     58.630     -1.422  1
        1  1343  .     1     1     1     A   112   112   ASP    CB      C   112     40.433     27.596     12.837  1
        1  1344  .     1     1     1     A   112   112   ASP     N      N   112    118.256    118.695     -0.439  1
        1  1345  .     1     1     1     A   113   113   ILE     H      H   113      8.151      8.166     -0.015  1
        1  1346  .     1     1     1     A   113   113   ILE    HA      H   113      3.875      4.422     -0.547  1
        1  1356  .     1     1     1     A   113   113   ILE     C      C   113    178.990    177.951      1.039  1
        1  1357  .     1     1     1     A   113   113   ILE    CA      C   113     64.512     56.724      7.788  1
        1  1358  .     1     1     1     A   113   113   ILE    CB      C   113     37.771     38.710     -0.939  1
        1  1362  .     1     1     1     A   113   113   ILE     N      N   113    123.631    117.856      5.775  1
        1  1363  .     1     1     1     A   114   114   GLU     H      H   114      8.213      8.578     -0.365  1
        1  1364  .     1     1     1     A   114   114   GLU    HA      H   114      3.583      4.027     -0.444  1
        1  1369  .     1     1     1     A   114   114   GLU     C      C   114    178.241    178.951     -0.710  1
        1  1370  .     1     1     1     A   114   114   GLU    CA      C   114     60.145     57.956      2.189  1
        1  1371  .     1     1     1     A   114   114   GLU    CB      C   114     29.751     41.326    -11.575  1
        1  1373  .     1     1     1     A   114   114   GLU     N      N   114    119.325    120.057     -0.732  1
        1  1374  .     1     1     1     A   115   115   LYS     H      H   115      8.054      8.110     -0.056  1
        1  1375  .     1     1     1     A   115   115   LYS    HA      H   115      4.167      4.029      0.138  1
        1  1384  .     1     1     1     A   115   115   LYS     C      C   115    179.313    178.970      0.343  1
        1  1385  .     1     1     1     A   115   115   LYS    CA      C   115     58.961     59.372     -0.411  1
        1  1386  .     1     1     1     A   115   115   LYS    CB      C   115     32.394     29.606      2.788  1
        1  1390  .     1     1     1     A   115   115   LYS     N      N   115    117.918    118.827     -0.909  1
        1  1391  .     1     1     1     A   116   116   GLY     H      H   116      8.443      7.854      0.589  1
        1  1394  .     1     1     1     A   116   116   GLY     C      C   116    178.061    178.034      0.027  1
        1  1395  .     1     1     1     A   116   116   GLY    CA      C   116     47.296     53.664     -6.368  1
        1  1396  .     1     1     1     A   116   116   GLY     N      N   116    106.548    121.815    -15.267  1
        1  1397  .     1     1     1     A   117   117   LEU     H      H   117      8.115      7.568      0.547  1
        1  1398  .     1     1     1     A   117   117   LEU    HA      H   117      4.535      4.577     -0.042  1
        1  1408  .     1     1     1     A   117   117   LEU     C      C   117    179.234    174.215      5.019  1
        1  1409  .     1     1     1     A   117   117   LEU    CA      C   117     57.751     58.924     -1.173  1
        1  1410  .     1     1     1     A   117   117   LEU    CB      C   117     43.468     64.001    -20.533  1
        1  1414  .     1     1     1     A   117   117   LEU     N      N   117    122.869    111.552     11.317  1
        1  1415  .     1     1     1     A   118   118   GLU     H      H   118      8.387      7.518      0.869  1
        1  1421  .     1     1     1     A   118   118   GLU     C      C   118    180.259    174.812      5.447  1
        1  1422  .     1     1     1     A   118   118   GLU    CA      C   118     60.653     45.475     15.178  1
        1  1425  .     1     1     1     A   118   118   GLU     N      N   118    122.439    107.766     14.673  1
        1  1426  .     1     1     1     A   119   119   ASP     H      H   119      8.625      7.676      0.949  1
        1  1427  .     1     1     1     A   119   119   ASP    HA      H   119      4.660      4.030      0.630  1
        1  1430  .     1     1     1     A   119   119   ASP     C      C   119    178.996    174.920      4.076  1
        1  1431  .     1     1     1     A   119   119   ASP    CA      C   119     57.544     62.630     -5.086  1
        1  1432  .     1     1     1     A   119   119   ASP    CB      C   119     40.424     31.282      9.142  1
        1  1433  .     1     1     1     A   119   119   ASP     N      N   119    121.001    120.514      0.487  1
        1  1434  .     1     1     1     A   120   120   PHE     H      H   120      8.622      8.995     -0.373  1
        1  1435  .     1     1     1     A   120   120   PHE    HA      H   120      4.461      5.057     -0.596  1
        1  1440  .     1     1     1     A   120   120   PHE     C      C   120    177.435    174.965      2.470  1
        1  1441  .     1     1     1     A   120   120   PHE    CA      C   120     61.253     54.158      7.095  1
        1  1442  .     1     1     1     A   120   120   PHE    CB      C   120     40.050     34.001      6.049  1
        1  1445  .     1     1     1     A   120   120   PHE     N      N   120    123.024    129.172     -6.148  1
        1  1446  .     1     1     1     A   121   121   TYR     H      H   121      9.120      8.531      0.589  1
        1  1447  .     1     1     1     A   121   121   TYR    HA      H   121      3.604      3.572      0.032  1
        1  1454  .     1     1     1     A   121   121   TYR     C      C   121    178.401    177.095      1.306  1
        1  1455  .     1     1     1     A   121   121   TYR    CA      C   121     62.846     65.439     -2.593  1
        1  1456  .     1     1     1     A   121   121   TYR    CB      C   121     39.547     31.208      8.339  1
        1  1461  .     1     1     1     A   121   121   TYR     N      N   121    122.228    126.418     -4.190  1
        1  1462  .     1     1     1     A   122   122   TYR     H      H   122      7.823      9.099     -1.276  1
        1  1470  .     1     1     1     A   122   122   TYR     C      C   122    178.400    173.600      4.800  1
        1  1471  .     1     1     1     A   122   122   TYR    CA      C   122     61.107     45.023     16.084  1
        1  1477  .     1     1     1     A   122   122   TYR     N      N   122    116.267    115.260      1.007  1
        1  1478  .     1     1     1     A   123   123   SER     H      H   123      8.264      7.829      0.435  1
        1  1479  .     1     1     1     A   123   123   SER    HA      H   123      4.090      4.646     -0.556  1
        1  1482  .     1     1     1     A   123   123   SER     C      C   123    175.613    176.041     -0.428  1
        1  1483  .     1     1     1     A   123   123   SER    CA      C   123     61.354     54.835      6.519  1
        1  1484  .     1     1     1     A   123   123   SER    CB      C   123     63.333     31.757     31.576  1
        1  1485  .     1     1     1     A   123   123   SER     N      N   123    115.647    121.945     -6.298  1
        1  1486  .     1     1     1     A   124   124   VAL     H      H   124      7.667      8.561     -0.894  1
        1  1487  .     1     1     1     A   124   124   VAL    HA      H   124      3.858      4.432     -0.574  1
        1  1495  .     1     1     1     A   124   124   VAL     C      C   124    177.229    174.474      2.755  1
        1  1496  .     1     1     1     A   124   124   VAL    CA      C   124     64.021     59.756      4.265  1
        1  1497  .     1     1     1     A   124   124   VAL    CB      C   124     32.163     63.985    -31.822  1
        1  1500  .     1     1     1     A   124   124   VAL     N      N   124    117.828    120.110     -2.282  1
        1  1501  .     1     1     1     A   125   125   GLY     H      H   125      7.353      8.575     -1.222  1
        1  1504  .     1     1     1     A   125   125   GLY     C      C   125    173.143    175.009     -1.866  1
        1  1505  .     1     1     1     A   125   125   GLY    CA      C   125     45.877     53.809     -7.932  1
        1  1506  .     1     1     1     A   125   125   GLY     N      N   125    106.823    128.429    -21.606  1
        1  1507  .     1     1     1     A   126   126   LYS     H      H   126      7.723      8.577     -0.854  1
        1  1508  .     1     1     1     A   126   126   LYS    HA      H   126      3.406      5.102     -1.696  1
        1  1517  .     1     1     1     A   126   126   LYS     C      C   126    174.949    176.483     -1.534  1
        1  1518  .     1     1     1     A   126   126   LYS    CA      C   126     57.035     52.564      4.471  1
        1  1519  .     1     1     1     A   126   126   LYS    CB      C   126     29.313     42.928    -13.615  1
        1  1523  .     1     1     1     A   126   126   LYS     N      N   126    113.879    126.680    -12.801  1
        1  1524  .     1     1     1     A   127   127   TYR     H      H   127      7.395      8.992     -1.597  1
        1  1525  .     1     1     1     A   127   127   TYR    HA      H   127      4.837      4.183      0.654  1
        1  1532  .     1     1     1     A   127   127   TYR     C      C   127    175.229    177.243     -2.014  1
        1  1533  .     1     1     1     A   127   127   TYR    CA      C   127     56.926     58.742     -1.816  1
        1  1534  .     1     1     1     A   127   127   TYR    CB      C   127     41.640     29.726     11.914  1
        1  1539  .     1     1     1     A   127   127   TYR     N      N   127    117.661    126.029     -8.368  1
        1  1540  .     1     1     1     A   128   128   SER     H      H   128      8.650      7.897      0.753  1
        1  1541  .     1     1     1     A   128   128   SER    HA      H   128      4.696      4.246      0.450  1
        1  1544  .     1     1     1     A   128   128   SER     C      C   128    173.784    176.035     -2.251  1
        1  1545  .     1     1     1     A   128   128   SER    CA      C   128     58.447     63.870     -5.423  1
        1  1546  .     1     1     1     A   128   128   SER    CB      C   128     64.485     69.134     -4.649  1
        1  1547  .     1     1     1     A   128   128   SER     N      N   128    116.552    112.248      4.304  1
        1  1548  .     1     1     1     A   129   129   ALA     H      H   129      8.541      7.937      0.604  1
        1  1549  .     1     1     1     A   129   129   ALA    HA      H   129      5.065      4.285      0.780  1
        1  1553  .     1     1     1     A   129   129   ALA     C      C   129    176.230    176.677     -0.447  1
        1  1554  .     1     1     1     A   129   129   ALA    CA      C   129     51.536     64.115    -12.579  1
        1  1555  .     1     1     1     A   129   129   ALA    CB      C   129     22.565     68.856    -46.291  1
        1  1556  .     1     1     1     A   129   129   ALA     N      N   129    124.092    113.987     10.105  1
        1  1557  .     1     1     1     A   130   130   SER     H      H   130      7.989      7.740      0.249  1
        1  1558  .     1     1     1     A   130   130   SER    HA      H   130      4.925      3.582      1.343  1
        1  1561  .     1     1     1     A   130   130   SER     C      C   130    174.152    177.853     -3.701  1
        1  1562  .     1     1     1     A   130   130   SER    CA      C   130     56.327     65.800     -9.473  1
        1  1563  .     1     1     1     A   130   130   SER    CB      C   130     65.202     37.764     27.438  1
        1  1564  .     1     1     1     A   130   130   SER     N      N   130    114.554    122.534     -7.980  1
        1  1565  .     1     1     1     A   131   131   VAL     H      H   131      9.235      8.388      0.847  1
        1  1566  .     1     1     1     A   131   131   VAL    HA      H   131      4.549      3.982      0.567  1
        1  1574  .     1     1     1     A   131   131   VAL     C      C   131    173.734    179.522     -5.788  1
        1  1575  .     1     1     1     A   131   131   VAL    CA      C   131     60.864     55.241      5.623  1
        1  1576  .     1     1     1     A   131   131   VAL    CB      C   131     34.047     18.122     15.925  1
        1  1579  .     1     1     1     A   131   131   VAL     N      N   131    125.551    122.124      3.427  1
        1  1580  .     1     1     1     A   132   132   LYS     H      H   132      8.477      8.070      0.407  1
        1  1581  .     1     1     1     A   132   132   LYS    HA      H   132      4.743      4.363      0.380  1
        1  1590  .     1     1     1     A   132   132   LYS     C      C   132    174.852    178.711     -3.859  1
        1  1591  .     1     1     1     A   132   132   LYS    CA      C   132     53.138     57.214     -4.076  1
        1  1592  .     1     1     1     A   132   132   LYS    CB      C   132     35.718     41.372     -5.654  1
        1  1596  .     1     1     1     A   132   132   LYS     N      N   132    126.374    117.785      8.589  1
        1  1597  .     1     1     1     A   133   133   ALA     H      H   133     10.440      7.876      2.564  1
        1  1598  .     1     1     1     A   133   133   ALA    HA      H   133      5.068      3.607      1.461  1
        1  1602  .     1     1     1     A   133   133   ALA     C      C   133    176.864    177.725     -0.861  1
        1  1603  .     1     1     1     A   133   133   ALA    CA      C   133     50.842     65.501    -14.659  1
        1  1604  .     1     1     1     A   133   133   ALA    CB      C   133     19.837     37.653    -17.816  1
        1  1605  .     1     1     1     A   133   133   ALA     N      N   133    128.326    120.018      8.308  1
        1  1606  .     1     1     1     A   134   134   VAL     H      H   134      9.703      8.464      1.239  1
        1  1607  .     1     1     1     A   134   134   VAL    HA      H   134      4.145      3.806      0.339  1
        1  1615  .     1     1     1     A   134   134   VAL     C      C   134    175.601    179.306     -3.705  1
        1  1616  .     1     1     1     A   134   134   VAL    CA      C   134     62.463     59.779      2.684  1
        1  1617  .     1     1     1     A   134   134   VAL    CB      C   134     33.497     29.219      4.278  1
        1  1620  .     1     1     1     A   134   134   VAL     N      N   134    125.896    118.968      6.928  1
        1  1621  .     1     1     1     A   135   135   VAL     H      H   135      8.946      8.012      0.934  1
        1  1622  .     1     1     1     A   135   135   VAL    HA      H   135      4.751      4.049      0.702  1
        1  1630  .     1     1     1     A   135   135   VAL     C      C   135    176.024    179.481     -3.457  1
        1  1631  .     1     1     1     A   135   135   VAL    CA      C   135     61.335     59.289      2.046  1
        1  1632  .     1     1     1     A   135   135   VAL    CB      C   135     32.659     32.211      0.448  1
        1  1635  .     1     1     1     A   135   135   VAL     N      N   135    130.910    120.152     10.758  1
        1  1636  .     1     1     1     A   136   136   THR     H      H   136      9.020      8.187      0.833  1
        1  1642  .     1     1     1     A   136   136   THR    CA      C   136     59.703     47.376     12.327  1
        1  1645  .     1     1     1     A   136   136   THR     N      N   136    125.864    107.595     18.269  1
        1  1646  .     1     1     1     A   137   137   PRO    HA      H   137      4.731      4.207      0.524  1
        1  1653  .     1     1     1     A   137   137   PRO     C      C   137    175.080    179.267     -4.187  1
        1  1654  .     1     1     1     A   137   137   PRO    CA      C   137     63.325     57.782      5.543  1
        1  1655  .     1     1     1     A   137   137   PRO    CB      C   137     32.838     41.457     -8.619  1
        1  1658  .     1     1     1     A   138   138   LEU     H      H   138      8.517      8.157      0.360  1
        1  1659  .     1     1     1     A   138   138   LEU    HA      H   138      4.870      4.004      0.866  1
        1  1669  .     1     1     1     A   138   138   LEU    CA      C   138     52.092     59.981     -7.889  1
        1  1670  .     1     1     1     A   138   138   LEU    CB      C   138     44.540     29.163     15.377  1
        1  1674  .     1     1     1     A   138   138   LEU     N      N   138    123.380    120.228      3.152  1
        1  1675  .     1     1     1     A   139   139   PRO    HA      H   139      4.456      4.462     -0.006  1
        1  1682  .     1     1     1     A   139   139   PRO     C      C   139    175.666    178.913     -3.247  1
        1  1683  .     1     1     1     A   139   139   PRO    CA      C   139     63.353     57.301      6.052  1
        1  1684  .     1     1     1     A   139   139   PRO    CB      C   139     32.716     40.698     -7.982  1
        1  1687  .     1     1     1     A   140   140   ARG     H      H   140      8.927      8.428      0.499  1
        1  1688  .     1     1     1     A   140   140   ARG    HA      H   140      3.892      4.355     -0.463  1
        1  1695  .     1     1     1     A   140   140   ARG     C      C   140    176.165    178.050     -1.885  1
        1  1696  .     1     1     1     A   140   140   ARG    CA      C   140     56.927     60.779     -3.852  1
        1  1697  .     1     1     1     A   140   140   ARG    CB      C   140     26.571     38.928    -12.357  1
        1  1700  .     1     1     1     A   140   140   ARG     N      N   140    114.738    119.204     -4.466  1
        1  1701  .     1     1     1     A   141   141   ASN     H      H   141      8.831      8.395      0.436  1
        1  1702  .     1     1     1     A   141   141   ASN    HA      H   141      4.636      4.496      0.140  1
        1  1707  .     1     1     1     A   141   141   ASN     C      C   141    174.085    178.511     -4.426  1
        1  1708  .     1     1     1     A   141   141   ASN    CA      C   141     53.456     61.727     -8.271  1
        1  1709  .     1     1     1     A   141   141   ASN    CB      C   141     37.293     38.261     -0.968  1
        1  1710  .     1     1     1     A   141   141   ASN     N      N   141    116.362    119.451     -3.089  1
        1  1712  .     1     1     1     A   142   142   ARG     H      H   142      6.823      8.025     -1.202  1
        1  1713  .     1     1     1     A   142   142   ARG    HA      H   142      5.600      4.286      1.314  1
        1  1720  .     1     1     1     A   142   142   ARG     C      C   142    176.364    177.994     -1.630  1
        1  1721  .     1     1     1     A   142   142   ARG    CA      C   142     53.979     61.748     -7.769  1
        1  1722  .     1     1     1     A   142   142   ARG    CB      C   142     35.214     38.250     -3.036  1
        1  1725  .     1     1     1     A   142   142   ARG     N      N   142    116.236    120.741     -4.505  1
        1  1726  .     1     1     1     A   143   143   VAL     H      H   143      8.661      8.102      0.559  1
        1  1727  .     1     1     1     A   143   143   VAL    HA      H   143      5.307      4.276      1.031  1
        1  1735  .     1     1     1     A   143   143   VAL     C      C   143    174.716    176.366     -1.650  1
        1  1736  .     1     1     1     A   143   143   VAL    CA      C   143     58.844     61.644     -2.800  1
        1  1737  .     1     1     1     A   143   143   VAL    CB      C   143     36.013     63.150    -27.137  1
        1  1740  .     1     1     1     A   143   143   VAL     N      N   143    111.014    116.342     -5.328  1
        1  1741  .     1     1     1     A   144   144   ASP     H      H   144      8.835      7.371      1.464  1
        1  1742  .     1     1     1     A   144   144   ASP    HA      H   144      4.788      3.689      1.099  1
        1  1745  .     1     1     1     A   144   144   ASP     C      C   144    174.240    177.637     -3.397  1
        1  1746  .     1     1     1     A   144   144   ASP    CA      C   144     53.589     66.254    -12.665  1
        1  1747  .     1     1     1     A   144   144   ASP    CB      C   144     43.586     31.671     11.915  1
        1  1748  .     1     1     1     A   144   144   ASP     N      N   144    123.423    120.538      2.885  1
        1  1749  .     1     1     1     A   145   145   LEU     H      H   145      8.221      7.739      0.482  1
        1  1760  .     1     1     1     A   145   145   LEU     C      C   145    173.219    173.136      0.083  1
        1  1761  .     1     1     1     A   145   145   LEU    CA      C   145     53.566     44.687      8.879  1
        1  1766  .     1     1     1     A   145   145   LEU     N      N   145    125.100    108.179     16.921  1
        1  1767  .     1     1     1     A   146   146   LYS     H      H   146      8.920      7.586      1.334  1
        1  1768  .     1     1     1     A   146   146   LYS    HA      H   146      5.056      3.659      1.397  1
        1  1777  .     1     1     1     A   146   146   LYS     C      C   146    174.108    174.607     -0.499  1
        1  1778  .     1     1     1     A   146   146   LYS    CA      C   146     54.060     56.694     -2.634  1
        1  1779  .     1     1     1     A   146   146   LYS    CB      C   146     34.532     29.450      5.082  1
        1  1783  .     1     1     1     A   146   146   LYS     N      N   146    129.979    114.614     15.365  1
        1  1784  .     1     1     1     A   147   147   LEU     H      H   147      8.893      7.547      1.346  1
        1  1785  .     1     1     1     A   147   147   LEU    HA      H   147      4.894      4.620      0.274  1
        1  1795  .     1     1     1     A   147   147   LEU     C      C   147    173.855    175.837     -1.982  1
        1  1796  .     1     1     1     A   147   147   LEU    CA      C   147     52.837     57.727     -4.890  1
        1  1797  .     1     1     1     A   147   147   LEU    CB      C   147     42.337     39.521      2.816  1
        1  1801  .     1     1     1     A   147   147   LEU     N      N   147    129.462    119.337     10.125  1
        1  1802  .     1     1     1     A   148   148   VAL     H      H   148      8.899      9.052     -0.153  1
        1  1803  .     1     1     1     A   148   148   VAL    HA      H   148      4.708      5.314     -0.606  1
        1  1811  .     1     1     1     A   148   148   VAL     C      C   148    175.744    173.691      2.053  1
        1  1812  .     1     1     1     A   148   148   VAL    CA      C   148     61.733     58.351      3.382  1
        1  1813  .     1     1     1     A   148   148   VAL    CB      C   148     32.817     63.422    -30.605  1
        1  1816  .     1     1     1     A   148   148   VAL     N      N   148    124.352    121.686      2.666  1
        1  1817  .     1     1     1     A   149   149   PHE     H      H   149      9.536      9.330      0.206  1
        1  1818  .     1     1     1     A   149   149   PHE    HA      H   149      4.947      5.378     -0.431  1
        1  1826  .     1     1     1     A   149   149   PHE     C      C   149    175.483    175.767     -0.284  1
        1  1827  .     1     1     1     A   149   149   PHE    CA      C   149     56.793     50.175      6.618  1
        1  1828  .     1     1     1     A   149   149   PHE    CB      C   149     40.806     23.202     17.604  1
        1  1834  .     1     1     1     A   149   149   PHE     N      N   149    127.716    128.705     -0.989  1
        1  1835  .     1     1     1     A   150   150   GLN     H      H   150      8.766      8.167      0.599  1
        1  1836  .     1     1     1     A   150   150   GLN    HA      H   150      4.809      4.966     -0.157  1
        1  1843  .     1     1     1     A   150   150   GLN     C      C   150    175.927    173.698      2.229  1
        1  1844  .     1     1     1     A   150   150   GLN    CA      C   150     54.457     57.965     -3.508  1
        1  1845  .     1     1     1     A   150   150   GLN    CB      C   150     30.112     64.543    -34.431  1
        1  1847  .     1     1     1     A   150   150   GLN     N      N   150    121.502    118.417      3.085  1
        1  1849  .     1     1     1     A   151   151   GLU     H      H   151      9.230      9.047      0.183  1
        1  1850  .     1     1     1     A   151   151   GLU    HA      H   151      4.184      4.771     -0.587  1
        1  1855  .     1     1     1     A   151   151   GLU     C      C   151    177.408    175.099      2.309  1
        1  1856  .     1     1     1     A   151   151   GLU    CA      C   151     57.480     60.934     -3.454  1
        1  1857  .     1     1     1     A   151   151   GLU    CB      C   151     30.548     33.018     -2.470  1
        1  1859  .     1     1     1     A   151   151   GLU     N      N   151    126.694    126.789     -0.095  1
        1  1860  .     1     1     1     A   152   152   GLY     H      H   152      8.790      8.784      0.006  1
        1  1863  .     1     1     1     A   152   152   GLY     C      C   152    173.883    175.087     -1.204  1
        1  1864  .     1     1     1     A   152   152   GLY    CA      C   152     45.603     54.453     -8.850  1
        1  1865  .     1     1     1     A   152   152   GLY     N      N   152    111.180    126.323    -15.143  1
        1  1866  .     1     1     1     A   153   153   VAL     H      H   153      7.749      9.152     -1.403  1
        1  1867  .     1     1     1     A   153   153   VAL    HA      H   153      4.273      5.051     -0.778  1
        1  1875  .     1     1     1     A   153   153   VAL     C      C   153    175.780    175.716      0.064  1
        1  1876  .     1     1     1     A   153   153   VAL    CA      C   153     61.817     50.560     11.257  1
        1  1877  .     1     1     1     A   153   153   VAL    CB      C   153     33.213     20.438     12.775  1
        1  1880  .     1     1     1     A   153   153   VAL     N      N   153    118.002    128.409    -10.407  1
        1  1881  .     1     1     1     A   154   154   SER     H      H   154      8.404      9.366     -0.962  1
        1  1882  .     1     1     1     A   154   154   SER    HA      H   154      4.435      4.621     -0.186  1
        1  1885  .     1     1     1     A   154   154   SER     C      C   154    174.576    175.228     -0.652  1
        1  1886  .     1     1     1     A   154   154   SER    CA      C   154     57.931     61.710     -3.779  1
        1  1887  .     1     1     1     A   154   154   SER    CB      C   154     63.880     32.631     31.249  1
        1  1888  .     1     1     1     A   154   154   SER     N      N   154    118.582    124.233     -5.651  1
        1  1889  .     1     1     1     A   155   155   LEU     H      H   155      8.337      8.869     -0.532  1
        1  1890  .     1     1     1     A   155   155   LEU    HA      H   155      4.350      4.854     -0.504  1
        1  1900  .     1     1     1     A   155   155   LEU     C      C   155    176.390    174.842      1.548  1
        1  1901  .     1     1     1     A   155   155   LEU    CA      C   155     55.201     61.016     -5.815  1
        1  1902  .     1     1     1     A   155   155   LEU    CB      C   155     42.348     33.500      8.848  1
        1   248  .     2     1     1     A    22    22   ALA     H      H    22      7.954      8.060     -0.106  1
        1   249  .     2     1     1     A    22    22   ALA    HA      H    22      3.993      5.075     -1.082  1
        1   253  .     2     1     1     A    22    22   ALA     C      C    22    180.088    176.037      4.051  1
        1   254  .     2     1     1     A    22    22   ALA    CA      C    22     55.417     54.614      0.803  1
        1   255  .     2     1     1     A    22    22   ALA    CB      C    22     17.810     33.117    -15.307  1
        1   256  .     2     1     1     A    22    22   ALA     N      N    22    123.320    114.125      9.195  1
        1   257  .     2     1     1     A    23    23   LEU     H      H    23      8.510      8.713     -0.203  1
        1   268  .     2     1     1     A    23    23   LEU     C      C    23    180.499    174.150      6.349  1
        1   269  .     2     1     1     A    23    23   LEU    CA      C    23     58.282     46.439     11.843  1
        1   274  .     2     1     1     A    23    23   LEU     N      N    23    117.149    111.235      5.914  1
        1   275  .     2     1     1     A    24    24   LEU     H      H    24      7.494      7.464      0.030  1
        1   276  .     2     1     1     A    24    24   LEU    HA      H    24      4.241      5.041     -0.800  1
        1   286  .     2     1     1     A    24    24   LEU     C      C    24    178.754    174.112      4.642  1
        1   287  .     2     1     1     A    24    24   LEU    CA      C    24     57.122     55.232      1.890  1
        1   288  .     2     1     1     A    24    24   LEU    CB      C    24     42.141     42.095      0.046  1
        1   292  .     2     1     1     A    24    24   LEU     N      N    24    117.618    116.198      1.420  1
        1   293  .     2     1     1     A    25    25   SER     H      H    25      7.544      8.802     -1.258  1
        1   294  .     2     1     1     A    25    25   SER    HA      H    25      4.463      4.556     -0.093  1
        1   297  .     2     1     1     A    25    25   SER     C      C    25    173.810    175.491     -1.681  1
        1   298  .     2     1     1     A    25    25   SER    CA      C    25     59.660     62.704     -3.044  1
        1   299  .     2     1     1     A    25    25   SER    CB      C    25     64.375     32.276     32.099  1
        1   300  .     2     1     1     A    25    25   SER     N      N    25    113.122    121.361     -8.239  1
        1   301  .     2     1     1     A    26    26   MET     H      H    26      7.561      8.216     -0.655  1
        1   302  .     2     1     1     A    26    26   MET    HA      H    26      4.654      4.475      0.179  1
        1   307  .     2     1     1     A    26    26   MET    CA      C    26     53.610     61.885     -8.275  1
        1   308  .     2     1     1     A    26    26   MET    CB      C    26     34.833     31.623      3.210  1
        1   310  .     2     1     1     A    26    26   MET     N      N    26    119.530    127.730     -8.200  1
        1   311  .     2     1     1     A    27    27   PRO    HA      H    27      4.733      4.296      0.437  1
        1   318  .     2     1     1     A    27    27   PRO     C      C    27    175.401    176.341     -0.940  1
        1   319  .     2     1     1     A    27    27   PRO    CA      C    27     63.333     57.602      5.731  1
        1   320  .     2     1     1     A    27    27   PRO    CB      C    27     31.256     32.970     -1.714  1
        1   323  .     2     1     1     A    28    28   VAL     H      H    28      6.576      7.894     -1.318  1
        1   324  .     2     1     1     A    28    28   VAL    HA      H    28      4.541      5.142     -0.601  1
        1   332  .     2     1     1     A    28    28   VAL     C      C    28    173.049    173.631     -0.582  1
        1   333  .     2     1     1     A    28    28   VAL    CA      C    28     59.326     53.815      5.511  1
        1   334  .     2     1     1     A    28    28   VAL    CB      C    28     35.305     44.695     -9.390  1
        1   337  .     2     1     1     A    28    28   VAL     N      N    28    112.362    118.354     -5.992  1
        1   338  .     2     1     1     A    29    29   ARG     H      H    29      8.675      8.815     -0.140  1
        1   339  .     2     1     1     A    29    29   ARG    HA      H    29      4.599      4.858     -0.259  1
        1   346  .     2     1     1     A    29    29   ARG     C      C    29    175.432    175.175      0.257  1
        1   347  .     2     1     1     A    29    29   ARG    CA      C    29     53.324     60.517     -7.193  1
        1   348  .     2     1     1     A    29    29   ARG    CB      C    29     33.742     39.391     -5.649  1
        1   351  .     2     1     1     A    29    29   ARG     N      N    29    121.237    124.679     -3.442  1
        1   352  .     2     1     1     A    30    30   THR     H      H    30      8.226      8.975     -0.749  1
        1   353  .     2     1     1     A    30    30   THR    HA      H    30      3.616      5.199     -1.583  1
        1   358  .     2     1     1     A    30    30   THR     C      C    30    175.514    174.286      1.228  1
        1   359  .     2     1     1     A    30    30   THR    CA      C    30     65.261     54.279     10.982  1
        1   360  .     2     1     1     A    30    30   THR    CB      C    30     68.321     33.814     34.507  1
        1   362  .     2     1     1     A    30    30   THR     N      N    30    114.662    124.671    -10.009  1
        1   363  .     2     1     1     A    31    31   GLY     H      H    31      9.229      8.967      0.262  1
        1   366  .     2     1     1     A    31    31   GLY     C      C    31    174.261    174.965     -0.704  1
        1   367  .     2     1     1     A    31    31   GLY    CA      C    31     44.792     56.548    -11.756  1
        1   368  .     2     1     1     A    31    31   GLY     N      N    31    115.188    121.423     -6.235  1
        1   369  .     2     1     1     A    32    32   ASP     H      H    32      7.985      9.137     -1.152  1
        1   370  .     2     1     1     A    32    32   ASP    HA      H    32      4.648      4.742     -0.094  1
        1   373  .     2     1     1     A    32    32   ASP     C      C    32    175.475    176.297     -0.822  1
        1   374  .     2     1     1     A    32    32   ASP    CA      C    32     54.708     55.282     -0.574  1
        1   375  .     2     1     1     A    32    32   ASP    CB      C    32     41.366     30.346     11.020  1
        1   376  .     2     1     1     A    32    32   ASP     N      N    32    121.815    122.858     -1.043  1
        1   377  .     2     1     1     A    33    33   THR     H      H    33      8.473      8.198      0.275  1
        1   383  .     2     1     1     A    33    33   THR     C      C    33    174.553    174.492      0.061  1
        1   384  .     2     1     1     A    33    33   THR    CA      C    33     62.718     45.523     17.195  1
        1   386  .     2     1     1     A    33    33   THR     N      N    33    117.038    110.761      6.277  1
        1   387  .     2     1     1     A    34    34   VAL     H      H    34      8.816      7.821      0.995  1
        1   388  .     2     1     1     A    34    34   VAL    HA      H    34      4.718      4.474      0.244  1
        1   396  .     2     1     1     A    34    34   VAL     C      C    34    174.152    176.902     -2.750  1
        1   397  .     2     1     1     A    34    34   VAL    CA      C    34     59.797     54.540      5.257  1
        1   398  .     2     1     1     A    34    34   VAL    CB      C    34     34.854     42.820     -7.966  1
        1   401  .     2     1     1     A    34    34   VAL     N      N    34    124.153    120.319      3.834  1
        1   402  .     2     1     1     A    35    35   ASN     H      H    35      9.326      8.536      0.790  1
        1   403  .     2     1     1     A    35    35   ASN    HA      H    35      5.178      4.539      0.639  1
        1   408  .     2     1     1     A    35    35   ASN     C      C    35    176.387    177.490     -1.103  1
        1   409  .     2     1     1     A    35    35   ASN    CA      C    35     50.974     56.532     -5.558  1
        1   410  .     2     1     1     A    35    35   ASN    CB      C    35     41.208     30.271     10.937  1
        1   411  .     2     1     1     A    35    35   ASN     N      N    35    122.824    118.500      4.324  1
        1   413  .     2     1     1     A    36    36   ASP     H      H    36      8.596      7.804      0.792  1
        1   414  .     2     1     1     A    36    36   ASP    HA      H    36      4.401      4.418     -0.017  1
        1   417  .     2     1     1     A    36    36   ASP     C      C    36    179.204    176.463      2.741  1
        1   418  .     2     1     1     A    36    36   ASP    CA      C    36     58.434     56.966      1.468  1
        1   419  .     2     1     1     A    36    36   ASP    CB      C    36     40.638     31.700      8.938  1
        1   420  .     2     1     1     A    36    36   ASP     N      N    36    118.081    118.042      0.039  1
        1   421  .     2     1     1     A    37    37   GLU     H      H    37      8.545      7.477      1.068  1
        1   422  .     2     1     1     A    37    37   GLU    HA      H    37      4.200      3.966      0.234  1
        1   427  .     2     1     1     A    37    37   GLU     C      C    37    178.717    175.166      3.551  1
        1   428  .     2     1     1     A    37    37   GLU    CA      C    37     59.378     62.760     -3.382  1
        1   429  .     2     1     1     A    37    37   GLU    CB      C    37     28.923     32.111     -3.188  1
        1   431  .     2     1     1     A    37    37   GLU     N      N    37    121.462    119.517      1.945  1
        1   432  .     2     1     1     A    38    38   ASP     H      H    38      7.972      8.736     -0.764  1
        1   433  .     2     1     1     A    38    38   ASP    HA      H    38      4.541      4.608     -0.067  1
        1   436  .     2     1     1     A    38    38   ASP     C      C    38    180.390    178.500      1.890  1
        1   437  .     2     1     1     A    38    38   ASP    CA      C    38     57.534     51.486      6.048  1
        1   438  .     2     1     1     A    38    38   ASP    CB      C    38     41.606     20.238     21.368  1
        1   439  .     2     1     1     A    38    38   ASP     N      N    38    119.156    131.289    -12.133  1
        1   440  .     2     1     1     A    39    39   ILE     H      H    39      8.072      8.706     -0.634  1
        1   441  .     2     1     1     A    39    39   ILE    HA      H    39      3.514      3.469      0.045  1
        1   451  .     2     1     1     A    39    39   ILE     C      C    39    177.817    178.082     -0.265  1
        1   452  .     2     1     1     A    39    39   ILE    CA      C    39     66.489     65.123      1.366  1
        1   453  .     2     1     1     A    39    39   ILE    CB      C    39     36.934     31.409      5.525  1
        1   457  .     2     1     1     A    39    39   ILE     N      N    39    122.991    119.178      3.813  1
        1   458  .     2     1     1     A    40    40   SER     H      H    40      8.195      8.427     -0.232  1
        1   462  .     2     1     1     A    40    40   SER     C      C    40    177.769    176.370      1.399  1
        1   463  .     2     1     1     A    40    40   SER    CA      C    40     62.430     47.139     15.291  1
        1   465  .     2     1     1     A    40    40   SER     N      N    40    116.709    110.020      6.689  1
        1   466  .     2     1     1     A    41    41   ASN     H      H    41      8.681      7.871      0.810  1
        1   467  .     2     1     1     A    41    41   ASN    HA      H    41      4.627      3.996      0.631  1
        1   472  .     2     1     1     A    41    41   ASN     C      C    41    178.016    179.609     -1.593  1
        1   473  .     2     1     1     A    41    41   ASN    CA      C    41     55.877     54.546      1.331  1
        1   474  .     2     1     1     A    41    41   ASN    CB      C    41     38.015     18.347     19.668  1
        1   475  .     2     1     1     A    41    41   ASN     N      N    41    119.724    124.666     -4.942  1
        1   477  .     2     1     1     A    42    42   THR     H      H    42      8.269      7.911      0.358  1
        1   478  .     2     1     1     A    42    42   THR    HA      H    42      4.292      4.052      0.240  1
        1   483  .     2     1     1     A    42    42   THR     C      C    42    175.211    179.979     -4.768  1
        1   484  .     2     1     1     A    42    42   THR    CA      C    42     68.538     54.923     13.615  1
        1   485  .     2     1     1     A    42    42   THR    CB      C    42     63.334     17.784     45.550  1
        1   487  .     2     1     1     A    42    42   THR     N      N    42    120.862    120.737      0.125  1
        1   488  .     2     1     1     A    43    43   ILE     H      H    43      8.074      8.239     -0.165  1
        1   489  .     2     1     1     A    43    43   ILE    HA      H    43      3.476      4.245     -0.769  1
        1   499  .     2     1     1     A    43    43   ILE     C      C    43    177.766    179.577     -1.811  1
        1   500  .     2     1     1     A    43    43   ILE    CA      C    43     66.672     57.836      8.836  1
        1   501  .     2     1     1     A    43    43   ILE    CB      C    43     39.180     41.175     -1.995  1
        1   505  .     2     1     1     A    43    43   ILE     N      N    43    122.875    119.052      3.823  1
        1   506  .     2     1     1     A    44    44   ARG     H      H    44      7.884      7.766      0.118  1
        1   507  .     2     1     1     A    44    44   ARG    HA      H    44      4.252      4.139      0.113  1
        1   514  .     2     1     1     A    44    44   ARG     C      C    44    179.367    178.437      0.930  1
        1   515  .     2     1     1     A    44    44   ARG    CA      C    44     60.185     57.172      3.013  1
        1   516  .     2     1     1     A    44    44   ARG    CB      C    44     30.368     41.413    -11.045  1
        1   519  .     2     1     1     A    44    44   ARG     N      N    44    117.579    120.599     -3.020  1
        1   520  .     2     1     1     A    45    45   ALA     H      H    45      8.438      7.584      0.854  1
        1   521  .     2     1     1     A    45    45   ALA    HA      H    45      4.292      4.481     -0.189  1
        1   525  .     2     1     1     A    45    45   ALA     C      C    45    181.043    174.546      6.497  1
        1   526  .     2     1     1     A    45    45   ALA    CA      C    45     55.261     59.736     -4.475  1
        1   527  .     2     1     1     A    45    45   ALA    CB      C    45     18.827     64.070    -45.243  1
        1   528  .     2     1     1     A    45    45   ALA     N      N    45    122.563    112.132     10.431  1
        1   529  .     2     1     1     A    46    46   LEU     H      H    46      8.381      7.810      0.571  1
        1   530  .     2     1     1     A    46    46   LEU    HA      H    46      4.464      4.654     -0.190  1
        1   540  .     2     1     1     A    46    46   LEU     C      C    46    181.338    175.986      5.352  1
        1   541  .     2     1     1     A    46    46   LEU    CA      C    46     58.006     54.866      3.140  1
        1   542  .     2     1     1     A    46    46   LEU    CB      C    46     42.168     32.764      9.404  1
        1   546  .     2     1     1     A    46    46   LEU     N      N    46    117.955    120.767     -2.812  1
        1   548  .     2     1     1     A    47    47   PHE    HA      H    47      4.644      4.494      0.150  1
        1   555  .     2     1     1     A    47    47   PHE     C      C    47    180.208    175.228      4.980  1
        1   556  .     2     1     1     A    47    47   PHE    CA      C    47     62.839     63.848     -1.009  1
        1   557  .     2     1     1     A    47    47   PHE    CB      C    47     38.962     31.942      7.020  1
        1   562  .     2     1     1     A    47    47   PHE     N      N    47    122.561    135.264    -12.703  1
        1   563  .     2     1     1     A    48    48   ALA     H      H    48      8.490      7.429      1.061  1
        1   564  .     2     1     1     A    48    48   ALA    HA      H    48      4.384      4.927     -0.543  1
        1   568  .     2     1     1     A    48    48   ALA     C      C    48    178.346    173.987      4.359  1
        1   569  .     2     1     1     A    48    48   ALA    CA      C    48     54.382     59.397     -5.015  1
        1   570  .     2     1     1     A    48    48   ALA    CB      C    48     18.095     36.365    -18.270  1
        1   571  .     2     1     1     A    48    48   ALA     N      N    48    121.843    114.945      6.898  1
        1   572  .     2     1     1     A    49    49   THR     H      H    49      7.502      8.746     -1.244  1
        1   573  .     2     1     1     A    49    49   THR    HA      H    49      4.267      4.983     -0.716  1
        1   578  .     2     1     1     A    49    49   THR     C      C    49    176.346    175.003      1.343  1
        1   579  .     2     1     1     A    49    49   THR    CA      C    49     64.002     53.743     10.259  1
        1   580  .     2     1     1     A    49    49   THR    CB      C    49     71.246     33.683     37.563  1
        1   581  .     2     1     1     A    49    49   THR     N      N    49    107.264    120.952    -13.688  1
        1   582  .     2     1     1     A    50    50   GLY     H      H    50      7.619      8.594     -0.975  1
        1   585  .     2     1     1     A    50    50   GLY     C      C    50    174.563    175.042     -0.479  1
        1   586  .     2     1     1     A    50    50   GLY    CA      C    50     46.082     63.371    -17.289  1
        1   587  .     2     1     1     A    50    50   GLY     N      N    50    106.962    112.823     -5.861  1
        1   588  .     2     1     1     A    51    51   ASN     H      H    51      7.145      9.015     -1.870  1
        1   594  .     2     1     1     A    51    51   ASN     C      C    51    176.636    173.919      2.717  1
        1   595  .     2     1     1     A    51    51   ASN    CA      C    51     54.403     44.921      9.482  1
        1   597  .     2     1     1     A    51    51   ASN     N      N    51    112.362    114.209     -1.847  1
        1   599  .     2     1     1     A    52    52   PHE     H      H    52      8.740      7.552      1.188  1
        1   600  .     2     1     1     A    52    52   PHE    HA      H    52      5.413      4.842      0.571  1
        1   608  .     2     1     1     A    52    52   PHE     C      C    52    174.827    175.659     -0.832  1
        1   609  .     2     1     1     A    52    52   PHE    CA      C    52     57.043     53.163      3.880  1
        1   610  .     2     1     1     A    52    52   PHE    CB      C    52     42.568     42.691     -0.123  1
        1   616  .     2     1     1     A    52    52   PHE     N      N    52    117.813    121.027     -3.214  1
        1   617  .     2     1     1     A    53    53   GLU     H      H    53      9.535      8.518      1.017  1
        1   618  .     2     1     1     A    53    53   GLU    HA      H    53      4.712      4.778     -0.066  1
        1   623  .     2     1     1     A    53    53   GLU     C      C    53    175.752    174.502      1.250  1
        1   624  .     2     1     1     A    53    53   GLU    CA      C    53     56.760     62.576     -5.816  1
        1   625  .     2     1     1     A    53    53   GLU    CB      C    53     32.144     69.859    -37.715  1
        1   627  .     2     1     1     A    53    53   GLU     N      N    53    122.071    118.705      3.366  1
        1   628  .     2     1     1     A    54    54   ASP     H      H    54      7.689      8.825     -1.136  1
        1   629  .     2     1     1     A    54    54   ASP    HA      H    54      5.141      4.749      0.392  1
        1   632  .     2     1     1     A    54    54   ASP     C      C    54    173.955    174.384     -0.429  1
        1   633  .     2     1     1     A    54    54   ASP    CA      C    54     54.333     59.553     -5.220  1
        1   634  .     2     1     1     A    54    54   ASP    CB      C    54     45.202     34.674     10.528  1
        1   635  .     2     1     1     A    54    54   ASP     N      N    54    116.208    121.531     -5.323  1
        1   636  .     2     1     1     A    55    55   VAL     H      H    55      7.673      9.058     -1.385  1
        1   637  .     2     1     1     A    55    55   VAL    HA      H    55      4.251      5.091     -0.840  1
        1   645  .     2     1     1     A    55    55   VAL     C      C    55    172.969    176.480     -3.511  1
        1   646  .     2     1     1     A    55    55   VAL    CA      C    55     62.280     51.967     10.313  1
        1   647  .     2     1     1     A    55    55   VAL    CB      C    55     36.092     40.355     -4.263  1
        1   650  .     2     1     1     A    55    55   VAL     N      N    55    122.892    122.684      0.208  1
        1   651  .     2     1     1     A    56    56   ARG     H      H    56      8.956      8.856      0.100  1
        1   652  .     2     1     1     A    56    56   ARG    HA      H    56      4.616      4.330      0.286  1
        1   659  .     2     1     1     A    56    56   ARG     C      C    56    174.248    177.921     -3.673  1
        1   660  .     2     1     1     A    56    56   ARG    CA      C    56     54.737     58.177     -3.440  1
        1   661  .     2     1     1     A    56    56   ARG    CB      C    56     33.432     40.888     -7.456  1
        1   664  .     2     1     1     A    56    56   ARG     N      N    56    126.213    122.874      3.339  1
        1   665  .     2     1     1     A    57    57   VAL     H      H    57      7.945      8.409     -0.464  1
        1   666  .     2     1     1     A    57    57   VAL    HA      H    57      4.998      4.078      0.920  1
        1   674  .     2     1     1     A    57    57   VAL     C      C    57    173.527    178.478     -4.951  1
        1   675  .     2     1     1     A    57    57   VAL    CA      C    57     61.039     59.603      1.436  1
        1   676  .     2     1     1     A    57    57   VAL    CB      C    57     33.999     29.034      4.965  1
        1   679  .     2     1     1     A    57    57   VAL     N      N    57    121.638    119.259      2.379  1
        1   680  .     2     1     1     A    58    58   LEU     H      H    58      9.280      7.874      1.406  1
        1   681  .     2     1     1     A    58    58   LEU    HA      H    58      4.706      4.501      0.205  1
        1   691  .     2     1     1     A    58    58   LEU     C      C    58    174.782    178.878     -4.096  1
        1   692  .     2     1     1     A    58    58   LEU    CA      C    58     53.724     56.852     -3.128  1
        1   693  .     2     1     1     A    58    58   LEU    CB      C    58     45.074     41.024      4.050  1
        1   697  .     2     1     1     A    58    58   LEU     N      N    58    126.918    118.459      8.459  1
        1   698  .     2     1     1     A    59    59   ARG     H      H    59      8.514      7.848      0.666  1
        1   699  .     2     1     1     A    59    59   ARG    HA      H    59      4.555      3.562      0.993  1
        1   706  .     2     1     1     A    59    59   ARG     C      C    59    175.362    177.782     -2.420  1
        1   707  .     2     1     1     A    59    59   ARG    CA      C    59     55.924     65.256     -9.332  1
        1   708  .     2     1     1     A    59    59   ARG    CB      C    59     31.199     37.792     -6.593  1
        1   711  .     2     1     1     A    59    59   ARG     N      N    59    121.029    121.459     -0.430  1
        1   712  .     2     1     1     A    60    60   ASP     H      H    60      8.719      8.112      0.607  1
        1   713  .     2     1     1     A    60    60   ASP    HA      H    60      4.783      4.200      0.583  1
        1   716  .     2     1     1     A    60    60   ASP     C      C    60    176.321    176.067      0.254  1
        1   717  .     2     1     1     A    60    60   ASP    CA      C    60     52.794     61.854     -9.060  1
        1   718  .     2     1     1     A    60    60   ASP    CB      C    60     42.024     63.020    -20.996  1
        1   719  .     2     1     1     A    60    60   ASP     N      N    60    127.926    115.830     12.096  1
        1   720  .     2     1     1     A    61    61   GLY     H      H    61      8.890      8.091      0.799  1
        1   723  .     2     1     1     A    61    61   GLY     C      C    61    173.758    177.781     -4.023  1
        1   724  .     2     1     1     A    61    61   GLY    CA      C    61     47.615     56.449     -8.834  1
        1   725  .     2     1     1     A    61    61   GLY     N      N    61    116.227    120.517     -4.290  1
        1   726  .     2     1     1     A    62    62   ASP     H      H    62      8.781      8.367      0.414  1
        1   727  .     2     1     1     A    62    62   ASP    HA      H    62      4.945      3.995      0.950  1
        1   730  .     2     1     1     A    62    62   ASP     C      C    62    174.396    176.233     -1.837  1
        1   731  .     2     1     1     A    62    62   ASP    CA      C    62     54.134     67.332    -13.198  1
        1   732  .     2     1     1     A    62    62   ASP    CB      C    62     41.313     68.289    -26.976  1
        1   733  .     2     1     1     A    62    62   ASP     N      N    62    128.096    116.592     11.504  1
        1   734  .     2     1     1     A    63    63   THR     H      H    63      8.133      7.972      0.161  1
        1   735  .     2     1     1     A    63    63   THR    HA      H    63      4.937      3.658      1.279  1
        1   740  .     2     1     1     A    63    63   THR     C      C    63    173.306    178.449     -5.143  1
        1   741  .     2     1     1     A    63    63   THR    CA      C    63     61.297     65.982     -4.685  1
        1   742  .     2     1     1     A    63    63   THR    CB      C    63     71.165     38.048     33.117  1
        1   743  .     2     1     1     A    63    63   THR     N      N    63    115.740    121.685     -5.945  1
        1   744  .     2     1     1     A    64    64   LEU     H      H    64      8.382      8.359      0.023  1
        1   745  .     2     1     1     A    64    64   LEU    HA      H    64      4.899      4.253      0.646  1
        1   755  .     2     1     1     A    64    64   LEU     C      C    64    173.211    178.446     -5.235  1
        1   756  .     2     1     1     A    64    64   LEU    CA      C    64     53.675     58.800     -5.125  1
        1   757  .     2     1     1     A    64    64   LEU    CB      C    64     44.599     29.797     14.802  1
        1   761  .     2     1     1     A    64    64   LEU     N      N    64    123.473    120.519      2.954  1
        1   762  .     2     1     1     A    65    65   LEU     H      H    65      9.097      8.137      0.960  1
        1   763  .     2     1     1     A    65    65   LEU    HA      H    65      4.769      4.119      0.650  1
        1   773  .     2     1     1     A    65    65   LEU     C      C    65    174.203    180.772     -6.569  1
        1   774  .     2     1     1     A    65    65   LEU    CA      C    65     53.477     54.978     -1.501  1
        1   775  .     2     1     1     A    65    65   LEU    CB      C    65     43.590     18.096     25.494  1
        1   779  .     2     1     1     A    65    65   LEU     N      N    65    128.889    122.393      6.496  1
        1   780  .     2     1     1     A    66    66   VAL     H      H    66      8.808      8.285      0.523  1
        1   781  .     2     1     1     A    66    66   VAL    HA      H    66      4.488      4.220      0.268  1
        1   789  .     2     1     1     A    66    66   VAL     C      C    66    174.563    179.293     -4.730  1
        1   790  .     2     1     1     A    66    66   VAL    CA      C    66     60.890     57.781      3.109  1
        1   791  .     2     1     1     A    66    66   VAL    CB      C    66     31.840     41.972    -10.132  1
        1   794  .     2     1     1     A    66    66   VAL     N      N    66    127.191    119.115      8.076  1
        1   795  .     2     1     1     A    67    67   GLN     H      H    67      9.090      8.398      0.692  1
        1   796  .     2     1     1     A    67    67   GLN    HA      H    67      5.162      4.191      0.971  1
        1   803  .     2     1     1     A    67    67   GLN     C      C    67    176.152    178.725     -2.573  1
        1   804  .     2     1     1     A    67    67   GLN    CA      C    67     53.863     61.806     -7.943  1
        1   805  .     2     1     1     A    67    67   GLN    CB      C    67     30.579     38.455     -7.876  1
        1   807  .     2     1     1     A    67    67   GLN     N      N    67    125.830    119.520      6.310  1
        1   809  .     2     1     1     A    68    68   VAL     H      H    68      8.850      8.254      0.596  1
        1   810  .     2     1     1     A    68    68   VAL    HA      H    68      5.131      4.278      0.853  1
        1   818  .     2     1     1     A    68    68   VAL     C      C    68    174.862    178.692     -3.830  1
        1   819  .     2     1     1     A    68    68   VAL    CA      C    68     57.987     54.214      3.773  1
        1   820  .     2     1     1     A    68    68   VAL    CB      C    68     35.537     18.458     17.079  1
        1   823  .     2     1     1     A    68    68   VAL     N      N    68    116.709    122.256     -5.547  1
        1   824  .     2     1     1     A    69    69   LYS     H      H    69      7.916      7.736      0.180  1
        1   825  .     2     1     1     A    69    69   LYS    HA      H    69      4.955      4.305      0.650  1
        1   834  .     2     1     1     A    69    69   LYS     C      C    69    177.692    176.125      1.567  1
        1   835  .     2     1     1     A    69    69   LYS    CA      C    69     54.750     63.013     -8.263  1
        1   836  .     2     1     1     A    69    69   LYS    CB      C    69     35.296     70.436    -35.140  1
        1   840  .     2     1     1     A    69    69   LYS     N      N    69    119.303    108.157     11.146  1
        1   841  .     2     1     1     A    70    70   GLU     H      H    70      9.985      7.479      2.506  1
        1   847  .     2     1     1     A    70    70   GLU     C      C    70    177.835    174.790      3.045  1
        1   848  .     2     1     1     A    70    70   GLU    CA      C    70     57.517     45.863     11.654  1
        1   851  .     2     1     1     A    70    70   GLU     N      N    70    128.028    109.717     18.311  1
        1   852  .     2     1     1     A    71    71   ARG     H      H    71      8.431      7.641      0.790  1
        1   853  .     2     1     1     A    71    71   ARG    CA      C    71     55.843     53.282      2.561  1
        1   854  .     2     1     1     A    71    71   ARG     N      N    71    122.394    116.458      5.936  1
        1   855  .     2     1     1     A    72    72   PRO    HA      H    72      4.768      5.219     -0.451  1
        1   862  .     2     1     1     A    72    72   PRO     C      C    72    175.981    175.736      0.245  1
        1   863  .     2     1     1     A    72    72   PRO    CA      C    72     62.515     56.465      6.050  1
        1   864  .     2     1     1     A    72    72   PRO    CB      C    72     33.323     41.606     -8.283  1
        1   867  .     2     1     1     A    73    73   THR     H      H    73      7.938      9.148     -1.210  1
        1   868  .     2     1     1     A    73    73   THR    HA      H    73      4.500      4.498      0.002  1
        1   873  .     2     1     1     A    73    73   THR     C      C    73    174.603    175.891     -1.288  1
        1   874  .     2     1     1     A    73    73   THR    CA      C    73     61.856     57.244      4.612  1
        1   875  .     2     1     1     A    73    73   THR    CB      C    73     70.933     31.027     39.906  1
        1   877  .     2     1     1     A    73    73   THR     N      N    73    112.719    120.794     -8.075  1
        1   878  .     2     1     1     A    74    74   ILE     H      H    74      8.877      7.788      1.089  1
        1   879  .     2     1     1     A    74    74   ILE    HA      H    74      4.061      4.991     -0.930  1
        1   888  .     2     1     1     A    74    74   ILE     C      C    74    176.048    173.546      2.502  1
        1   889  .     2     1     1     A    74    74   ILE    CA      C    74     62.644     53.816      8.828  1
        1   890  .     2     1     1     A    74    74   ILE    CB      C    74     38.134     44.711     -6.577  1
        1   894  .     2     1     1     A    74    74   ILE     N      N    74    124.734    117.822      6.912  1
        1   895  .     2     1     1     A    75    75   ALA     H      H    75      9.832      8.537      1.295  1
        1   896  .     2     1     1     A    75    75   ALA    HA      H    75      4.518      4.578     -0.060  1
        1   900  .     2     1     1     A    75    75   ALA     C      C    75    177.093    174.867      2.226  1
        1   901  .     2     1     1     A    75    75   ALA    CA      C    75     53.242     61.068     -7.826  1
        1   902  .     2     1     1     A    75    75   ALA    CB      C    75     20.901     34.377    -13.476  1
        1   903  .     2     1     1     A    75    75   ALA     N      N    75    133.439    124.507      8.932  1
        1   904  .     2     1     1     A    76    76   SER     H      H    76      7.487      9.170     -1.683  1
        1   905  .     2     1     1     A    76    76   SER    HA      H    76      4.467      5.020     -0.553  1
        1   908  .     2     1     1     A    76    76   SER     C      C    76    171.513    174.950     -3.437  1
        1   909  .     2     1     1     A    76    76   SER    CA      C    76     57.674     54.582      3.092  1
        1   910  .     2     1     1     A    76    76   SER    CB      C    76     64.341     31.919     32.422  1
        1   911  .     2     1     1     A    76    76   SER     N      N    76    108.965    127.045    -18.080  1
        1   912  .     2     1     1     A    77    77   ILE     H      H    77      8.320      9.049     -0.729  1
        1   913  .     2     1     1     A    77    77   ILE    HA      H    77      5.016      4.809      0.207  1
        1   923  .     2     1     1     A    77    77   ILE     C      C    77    174.956    175.100     -0.144  1
        1   924  .     2     1     1     A    77    77   ILE    CA      C    77     60.996     61.477     -0.481  1
        1   925  .     2     1     1     A    77    77   ILE    CB      C    77     41.065     33.191      7.874  1
        1   929  .     2     1     1     A    77    77   ILE     N      N    77    121.938    125.207     -3.269  1
        1   930  .     2     1     1     A    78    78   THR     H      H    78      8.416      9.146     -0.730  1
        1   931  .     2     1     1     A    78    78   THR    HA      H    78      4.406      5.075     -0.669  1
        1   936  .     2     1     1     A    78    78   THR     C      C    78    171.771    176.003     -4.232  1
        1   937  .     2     1     1     A    78    78   THR    CA      C    78     60.229     53.257      6.972  1
        1   938  .     2     1     1     A    78    78   THR    CB      C    78     72.266     45.893     26.373  1
        1   940  .     2     1     1     A    78    78   THR     N      N    78    120.081    127.133     -7.052  1
        1   941  .     2     1     1     A    79    79   PHE     H      H    79      8.638      8.668     -0.030  1
        1   942  .     2     1     1     A    79    79   PHE    HA      H    79      5.709      4.939      0.770  1
        1   950  .     2     1     1     A    79    79   PHE     C      C    79    175.867    174.494      1.373  1
        1   951  .     2     1     1     A    79    79   PHE    CA      C    79     56.302     55.506      0.796  1
        1   952  .     2     1     1     A    79    79   PHE    CB      C    79     42.426     31.990     10.436  1
        1   958  .     2     1     1     A    79    79   PHE     N      N    79    120.606    122.726     -2.120  1
        1   959  .     2     1     1     A    80    80   SER     H      H    80      9.077      9.073      0.004  1
        1   960  .     2     1     1     A    80    80   SER    HA      H    80      5.055      4.832      0.223  1
        1   963  .     2     1     1     A    80    80   SER     C      C    80    174.584    176.361     -1.777  1
        1   964  .     2     1     1     A    80    80   SER    CA      C    80     57.728     52.477      5.251  1
        1   965  .     2     1     1     A    80    80   SER    CB      C    80     65.642     41.751     23.891  1
        1   966  .     2     1     1     A    80    80   SER     N      N    80    115.794    123.743     -7.949  1
        1   967  .     2     1     1     A    81    81   GLY     H      H    81      9.200      8.791      0.409  1
        1   968  .     2     1     1     A    81    81   GLY   HA2      H    81      3.894      3.721      0.173  1
        1   969  .     2     1     1     A    81    81   GLY   HA3      H    81      3.143      3.778     -0.635  1
        1   970  .     2     1     1     A    81    81   GLY     C      C    81    173.754    174.040     -0.286  1
        1   971  .     2     1     1     A    81    81   GLY    CA      C    81     45.846     47.205     -1.359  1
        1   972  .     2     1     1     A    81    81   GLY     N      N    81    114.697    115.594     -0.897  1
        1   973  .     2     1     1     A    82    82   ASN     H      H    82      9.847      8.596      1.251  1
        1   974  .     2     1     1     A    82    82   ASN    HA      H    82      4.580      4.729     -0.149  1
        1   978  .     2     1     1     A    82    82   ASN     C      C    82    174.622    175.917     -1.295  1
        1   979  .     2     1     1     A    82    82   ASN    CA      C    82     53.143     53.300     -0.157  1
        1   980  .     2     1     1     A    82    82   ASN    CB      C    82     34.914     40.977     -6.063  1
        1   981  .     2     1     1     A    82    82   ASN     N      N    82    115.624    125.914    -10.290  1
        1   983  .     2     1     1     A    83    83   LYS     H      H    83      7.931      7.778      0.153  1
        1   984  .     2     1     1     A    83    83   LYS    HA      H    83      4.132      4.725     -0.593  1
        1   993  .     2     1     1     A    83    83   LYS     C      C    83    178.716    173.001      5.715  1
        1   994  .     2     1     1     A    83    83   LYS    CA      C    83     58.230     62.011     -3.781  1
        1   995  .     2     1     1     A    83    83   LYS    CB      C    83     33.466     70.798    -37.332  1
        1   999  .     2     1     1     A    83    83   LYS     N      N    83    124.218    115.502      8.716  1
        1  1000  .     2     1     1     A    84    84   SER     H      H    84      9.167      9.078      0.089  1
        1  1001  .     2     1     1     A    84    84   SER    HA      H    84      4.323      5.095     -0.772  1
        1  1004  .     2     1     1     A    84    84   SER     C      C    84    172.980    174.450     -1.470  1
        1  1005  .     2     1     1     A    84    84   SER    CA      C    84     59.988     53.678      6.310  1
        1  1006  .     2     1     1     A    84    84   SER    CB      C    84     63.318     44.209     19.109  1
        1  1007  .     2     1     1     A    84    84   SER     N      N    84    112.742    129.832    -17.090  1
        1  1008  .     2     1     1     A    85    85   VAL     H      H    85      6.510      8.962     -2.452  1
        1  1009  .     2     1     1     A    85    85   VAL    HA      H    85      3.994      5.357     -1.363  1
        1  1017  .     2     1     1     A    85    85   VAL     C      C    85    174.011    174.462     -0.451  1
        1  1018  .     2     1     1     A    85    85   VAL    CA      C    85     61.290     53.388      7.902  1
        1  1019  .     2     1     1     A    85    85   VAL    CB      C    85     34.782     44.149     -9.367  1
        1  1022  .     2     1     1     A    85    85   VAL     N      N    85    118.711    128.901    -10.190  1
        1  1023  .     2     1     1     A    86    86   LYS     H      H    86      8.181      8.798     -0.617  1
        1  1024  .     2     1     1     A    86    86   LYS    HA      H    86      4.194      4.669     -0.475  1
        1  1033  .     2     1     1     A    86    86   LYS     C      C    86    177.333    174.986      2.347  1
        1  1034  .     2     1     1     A    86    86   LYS    CA      C    86     56.611     61.187     -4.576  1
        1  1035  .     2     1     1     A    86    86   LYS    CB      C    86     33.676     32.983      0.693  1
        1  1039  .     2     1     1     A    86    86   LYS     N      N    86    124.968    128.175     -3.207  1
        1  1040  .     2     1     1     A    87    87   ASP     H      H    87      8.424      8.676     -0.252  1
        1  1041  .     2     1     1     A    87    87   ASP    HA      H    87      3.560      5.014     -1.454  1
        1  1044  .     2     1     1     A    87    87   ASP     C      C    87    177.614    175.523      2.091  1
        1  1045  .     2     1     1     A    87    87   ASP    CA      C    87     57.496     54.584      2.912  1
        1  1046  .     2     1     1     A    87    87   ASP    CB      C    87     40.433     31.242      9.191  1
        1  1047  .     2     1     1     A    87    87   ASP     N      N    87    119.911    126.765     -6.854  1
        1  1048  .     2     1     1     A    88    88   ASP     H      H    88      8.608      8.851     -0.243  1
        1  1049  .     2     1     1     A    88    88   ASP    HA      H    88      4.280      4.893     -0.613  1
        1  1052  .     2     1     1     A    88    88   ASP     C      C    88    178.759    173.661      5.098  1
        1  1053  .     2     1     1     A    88    88   ASP    CA      C    88     57.626     58.644     -1.018  1
        1  1054  .     2     1     1     A    88    88   ASP    CB      C    88     40.085     35.308      4.777  1
        1  1055  .     2     1     1     A    88    88   ASP     N      N    88    115.169    118.116     -2.947  1
        1  1056  .     2     1     1     A    89    89   MET     H      H    89      7.300      8.792     -1.492  1
        1  1057  .     2     1     1     A    89    89   MET    HA      H    89      4.255      4.912     -0.657  1
        1  1062  .     2     1     1     A    89    89   MET     C      C    89    178.586    176.877      1.709  1
        1  1063  .     2     1     1     A    89    89   MET    CA      C    89     58.307     54.699      3.608  1
        1  1064  .     2     1     1     A    89    89   MET    CB      C    89     33.170     34.633     -1.463  1
        1  1066  .     2     1     1     A    89    89   MET     N      N    89    118.538    122.628     -4.090  1
        1  1067  .     2     1     1     A    90    90   LEU     H      H    90      7.143      8.757     -1.614  1
        1  1068  .     2     1     1     A    90    90   LEU    HA      H    90      3.779      4.429     -0.650  1
        1  1078  .     2     1     1     A    90    90   LEU     C      C    90    178.427    178.255      0.172  1
        1  1079  .     2     1     1     A    90    90   LEU    CA      C    90     57.755     56.768      0.987  1
        1  1080  .     2     1     1     A    90    90   LEU    CB      C    90     41.892     30.791     11.101  1
        1  1084  .     2     1     1     A    90    90   LEU     N      N    90    120.104    125.949     -5.845  1
        1  1085  .     2     1     1     A    91    91   LYS     H      H    91      8.742      8.802     -0.060  1
        1  1086  .     2     1     1     A    91    91   LYS    HA      H    91      4.037      4.122     -0.085  1
        1  1095  .     2     1     1     A    91    91   LYS     C      C    91    178.978    177.398      1.580  1
        1  1096  .     2     1     1     A    91    91   LYS    CA      C    91     60.571     61.083     -0.512  1
        1  1097  .     2     1     1     A    91    91   LYS    CB      C    91     32.838     29.265      3.573  1
        1  1101  .     2     1     1     A    91    91   LYS     N      N    91    119.313    122.756     -3.443  1
        1  1103  .     2     1     1     A    92    92   GLN    HA      H    92      4.166      4.987     -0.821  1
        1  1110  .     2     1     1     A    92    92   GLN     C      C    92    178.429    175.714      2.715  1
        1  1111  .     2     1     1     A    92    92   GLN    CA      C    92     59.018     63.105     -4.087  1
        1  1112  .     2     1     1     A    92    92   GLN    CB      C    92     28.404     32.143     -3.739  1
        1  1114  .     2     1     1     A    92    92   GLN     N      N    92    118.108    135.729    -17.621  1
        1  1116  .     2     1     1     A    93    93   ASN     H      H    93      7.416      8.539     -1.123  1
        1  1117  .     2     1     1     A    93    93   ASN    HA      H    93      4.147      4.885     -0.738  1
        1  1122  .     2     1     1     A    93    93   ASN     C      C    93    177.800    174.635      3.165  1
        1  1123  .     2     1     1     A    93    93   ASN    CA      C    93     57.923     60.696     -2.773  1
        1  1124  .     2     1     1     A    93    93   ASN    CB      C    93     39.753     71.236    -31.483  1
        1  1125  .     2     1     1     A    93    93   ASN     N      N    93    119.955    117.083      2.872  1
        1  1127  .     2     1     1     A    94    94   LEU     H      H    94      8.128      8.859     -0.731  1
        1  1128  .     2     1     1     A    94    94   LEU    HA      H    94      4.051      4.200     -0.149  1
        1  1138  .     2     1     1     A    94    94   LEU     C      C    94    179.697    176.853      2.844  1
        1  1139  .     2     1     1     A    94    94   LEU    CA      C    94     58.040     62.894     -4.854  1
        1  1140  .     2     1     1     A    94    94   LEU    CB      C    94     41.105     37.486      3.619  1
        1  1144  .     2     1     1     A    94    94   LEU     N      N    94    119.809    126.663     -6.854  1
        1  1145  .     2     1     1     A    95    95   GLU     H      H    95      8.507      8.851     -0.344  1
        1  1146  .     2     1     1     A    95    95   GLU    HA      H    95      3.761      4.512     -0.751  1
        1  1151  .     2     1     1     A    95    95   GLU     C      C    95    180.227    177.558      2.669  1
        1  1152  .     2     1     1     A    95    95   GLU    CA      C    95     60.193     53.227      6.966  1
        1  1153  .     2     1     1     A    95    95   GLU    CB      C    95     29.133     21.042      8.091  1
        1  1155  .     2     1     1     A    95    95   GLU     N      N    95    121.024    130.507     -9.483  1
        1  1156  .     2     1     1     A    96    96   ALA     H      H    96      7.739      8.014     -0.275  1
        1  1157  .     2     1     1     A    96    96   ALA    HA      H    96      4.250      4.881     -0.631  1
        1  1161  .     2     1     1     A    96    96   ALA     C      C    96    178.855    172.255      6.600  1
        1  1162  .     2     1     1     A    96    96   ALA    CA      C    96     54.576     57.392     -2.816  1
        1  1163  .     2     1     1     A    96    96   ALA    CB      C    96     17.939     65.765    -47.826  1
        1  1164  .     2     1     1     A    96    96   ALA     N      N    96    122.158    109.805     12.353  1
        1  1165  .     2     1     1     A    97    97   SER     H      H    97      7.548      8.865     -1.317  1
        1  1166  .     2     1     1     A    97    97   SER    HA      H    97      4.664      5.369     -0.705  1
        1  1169  .     2     1     1     A    97    97   SER     C      C    97    173.945    174.990     -1.045  1
        1  1170  .     2     1     1     A    97    97   SER    CA      C    97     58.413     60.162     -1.749  1
        1  1171  .     2     1     1     A    97    97   SER    CB      C    97     63.964     40.690     23.274  1
        1  1172  .     2     1     1     A    97    97   SER     N      N    97    112.731    123.748    -11.017  1
        1  1173  .     2     1     1     A    98    98   GLY     H      H    98      7.873      9.039     -1.166  1
        1  1176  .     2     1     1     A    98    98   GLY     C      C    98    173.847    172.997      0.850  1
        1  1177  .     2     1     1     A    98    98   GLY    CA      C    98     45.501     59.931    -14.430  1
        1  1178  .     2     1     1     A    98    98   GLY     N      N    98    108.060    119.448    -11.388  1
        1  1179  .     2     1     1     A    99    99   VAL     H      H    99      7.979      8.731     -0.752  1
        1  1180  .     2     1     1     A    99    99   VAL    HA      H    99      3.936      5.339     -1.403  1
        1  1188  .     2     1     1     A    99    99   VAL     C      C    99    172.659    174.527     -1.868  1
        1  1189  .     2     1     1     A    99    99   VAL    CA      C    99     62.309     56.273      6.036  1
        1  1190  .     2     1     1     A    99    99   VAL    CB      C    99     30.959     41.808    -10.849  1
        1  1193  .     2     1     1     A    99    99   VAL     N      N    99    123.616    122.218      1.398  1
        1  1194  .     2     1     1     A   100   100   ARG     H      H   100      7.024      8.847     -1.823  1
        1  1195  .     2     1     1     A   100   100   ARG    HA      H   100      4.551      5.290     -0.739  1
        1  1202  .     2     1     1     A   100   100   ARG     C      C   100    174.539    174.157      0.382  1
        1  1203  .     2     1     1     A   100   100   ARG    CA      C   100     53.606     56.769     -3.163  1
        1  1204  .     2     1     1     A   100   100   ARG    CB      C   100     34.185     66.444    -32.259  1
        1  1207  .     2     1     1     A   100   100   ARG     N      N   100    120.957    115.705      5.252  1
        1  1208  .     2     1     1     A   101   101   VAL     H      H   101      8.550      8.859     -0.309  1
        1  1217  .     2     1     1     A   101   101   VAL     C      C   101    177.165    174.541      2.624  1
        1  1218  .     2     1     1     A   101   101   VAL    CA      C   101     65.344     45.467     19.877  1
        1  1222  .     2     1     1     A   101   101   VAL     N      N   101    122.119    113.240      8.879  1
        1  1223  .     2     1     1     A   102   102   GLY     H      H   102      9.284      8.138      1.146  1
        1  1226  .     2     1     1     A   102   102   GLY     C      C   102    174.234    175.117     -0.883  1
        1  1227  .     2     1     1     A   102   102   GLY    CA      C   102     44.964     51.629     -6.665  1
        1  1228  .     2     1     1     A   102   102   GLY     N      N   102    115.320    119.220     -3.900  1
        1  1229  .     2     1     1     A   103   103   GLU     H      H   103      7.736      7.987     -0.251  1
        1  1230  .     2     1     1     A   103   103   GLU    HA      H   103      4.719      4.127      0.592  1
        1  1235  .     2     1     1     A   103   103   GLU     C      C   103    175.628    179.040     -3.412  1
        1  1236  .     2     1     1     A   103   103   GLU    CA      C   103     54.379     58.564     -4.185  1
        1  1237  .     2     1     1     A   103   103   GLU    CB      C   103     30.875     32.713     -1.838  1
        1  1239  .     2     1     1     A   103   103   GLU     N      N   103    119.206    124.104     -4.898  1
        1  1240  .     2     1     1     A   104   104   SER     H      H   104      8.783      7.390      1.393  1
        1  1241  .     2     1     1     A   104   104   SER    HA      H   104      4.966      4.109      0.857  1
        1  1244  .     2     1     1     A   104   104   SER     C      C   104    173.890    174.220     -0.330  1
        1  1245  .     2     1     1     A   104   104   SER    CA      C   104     58.085     61.888     -3.803  1
        1  1246  .     2     1     1     A   104   104   SER    CB      C   104     64.630     62.710      1.920  1
        1  1247  .     2     1     1     A   104   104   SER     N      N   104    115.780    113.397      2.383  1
        1  1248  .     2     1     1     A   105   105   LEU     H      H   105      8.333      7.817      0.516  1
        1  1249  .     2     1     1     A   105   105   LEU    HA      H   105      4.596      4.005      0.591  1
        1  1259  .     2     1     1     A   105   105   LEU     C      C   105    174.828    175.739     -0.911  1
        1  1260  .     2     1     1     A   105   105   LEU    CA      C   105     53.373     61.807     -8.434  1
        1  1261  .     2     1     1     A   105   105   LEU    CB      C   105     44.674     32.828     11.846  1
        1  1265  .     2     1     1     A   105   105   LEU     N      N   105    122.573    118.497      4.076  1
        1  1266  .     2     1     1     A   106   106   ASP     H      H   106      9.119      8.628      0.491  1
        1  1267  .     2     1     1     A   106   106   ASP    HA      H   106      4.763      4.229      0.534  1
        1  1270  .     2     1     1     A   106   106   ASP     C      C   106    177.322    177.457     -0.135  1
        1  1271  .     2     1     1     A   106   106   ASP    CA      C   106     51.989     56.345     -4.356  1
        1  1272  .     2     1     1     A   106   106   ASP    CB      C   106     40.379     32.817      7.562  1
        1  1273  .     2     1     1     A   106   106   ASP     N      N   106    126.156    124.827      1.329  1
        1  1274  .     2     1     1     A   107   107   ARG     H      H   107      9.401      9.155      0.246  1
        1  1275  .     2     1     1     A   107   107   ARG    HA      H   107      3.889      4.257     -0.368  1
        1  1282  .     2     1     1     A   107   107   ARG     C      C   107    177.564    177.671     -0.107  1
        1  1283  .     2     1     1     A   107   107   ARG    CA      C   107     59.436     58.162      1.274  1
        1  1284  .     2     1     1     A   107   107   ARG    CB      C   107     30.093     41.085    -10.992  1
        1  1287  .     2     1     1     A   107   107   ARG     N      N   107    126.304    124.306      1.998  1
        1  1288  .     2     1     1     A   108   108   THR     H      H   108      8.611      8.430      0.181  1
        1  1289  .     2     1     1     A   108   108   THR    HA      H   108      4.409      4.389      0.020  1
        1  1294  .     2     1     1     A   108   108   THR     C      C   108    176.277    178.365     -2.088  1
        1  1295  .     2     1     1     A   108   108   THR    CA      C   108     64.408     58.044      6.364  1
        1  1296  .     2     1     1     A   108   108   THR    CB      C   108     69.137     41.985     27.152  1
        1  1298  .     2     1     1     A   108   108   THR     N      N   108    110.996    119.273     -8.277  1
        1  1299  .     2     1     1     A   109   109   THR     H      H   109      7.621      8.164     -0.543  1
        1  1300  .     2     1     1     A   109   109   THR    HA      H   109      4.375      4.226      0.149  1
        1  1305  .     2     1     1     A   109   109   THR     C      C   109    175.565    178.866     -3.301  1
        1  1306  .     2     1     1     A   109   109   THR    CA      C   109     61.809     58.415      3.394  1
        1  1307  .     2     1     1     A   109   109   THR    CB      C   109     69.948     33.110     36.838  1
        1  1309  .     2     1     1     A   109   109   THR     N      N   109    110.183    117.873     -7.690  1
        1  1310  .     2     1     1     A   110   110   ILE     H      H   110      7.123      8.271     -1.148  1
        1  1311  .     2     1     1     A   110   110   ILE    HA      H   110      3.679      3.897     -0.218  1
        1  1321  .     2     1     1     A   110   110   ILE     C      C   110    176.825    179.403     -2.578  1
        1  1322  .     2     1     1     A   110   110   ILE    CA      C   110     64.508     57.899      6.609  1
        1  1323  .     2     1     1     A   110   110   ILE    CB      C   110     37.059     40.491     -3.432  1
        1  1327  .     2     1     1     A   110   110   ILE     N      N   110    122.581    120.252      2.329  1
        1  1328  .     2     1     1     A   111   111   ALA     H      H   111      8.544      8.338      0.206  1
        1  1329  .     2     1     1     A   111   111   ALA    HA      H   111      4.505      4.260      0.245  1
        1  1333  .     2     1     1     A   111   111   ALA     C      C   111    180.526    179.399      1.127  1
        1  1334  .     2     1     1     A   111   111   ALA    CA      C   111     54.893     60.460     -5.567  1
        1  1335  .     2     1     1     A   111   111   ALA    CB      C   111     18.023     32.385    -14.362  1
        1  1336  .     2     1     1     A   111   111   ALA     N      N   111    121.369    118.886      2.483  1
        1  1337  .     2     1     1     A   112   112   ASP     H      H   112      7.662      7.651      0.011  1
        1  1338  .     2     1     1     A   112   112   ASP    HA      H   112      4.537      4.196      0.341  1
        1  1341  .     2     1     1     A   112   112   ASP     C      C   112    179.886    178.448      1.438  1
        1  1342  .     2     1     1     A   112   112   ASP    CA      C   112     57.208     58.795     -1.587  1
        1  1343  .     2     1     1     A   112   112   ASP    CB      C   112     40.433     27.642     12.791  1
        1  1344  .     2     1     1     A   112   112   ASP     N      N   112    118.256    119.094     -0.838  1
        1  1345  .     2     1     1     A   113   113   ILE     H      H   113      8.151      8.220     -0.069  1
        1  1346  .     2     1     1     A   113   113   ILE    HA      H   113      3.875      4.566     -0.691  1
        1  1356  .     2     1     1     A   113   113   ILE     C      C   113    178.990    178.057      0.933  1
        1  1357  .     2     1     1     A   113   113   ILE    CA      C   113     64.512     56.432      8.080  1
        1  1358  .     2     1     1     A   113   113   ILE    CB      C   113     37.771     39.355     -1.584  1
        1  1362  .     2     1     1     A   113   113   ILE     N      N   113    123.631    118.155      5.476  1
        1  1363  .     2     1     1     A   114   114   GLU     H      H   114      8.213      8.494     -0.281  1
        1  1364  .     2     1     1     A   114   114   GLU    HA      H   114      3.583      4.095     -0.512  1
        1  1369  .     2     1     1     A   114   114   GLU     C      C   114    178.241    179.061     -0.820  1
        1  1370  .     2     1     1     A   114   114   GLU    CA      C   114     60.145     58.053      2.092  1
        1  1371  .     2     1     1     A   114   114   GLU    CB      C   114     29.751     41.540    -11.789  1
        1  1373  .     2     1     1     A   114   114   GLU     N      N   114    119.325    119.789     -0.464  1
        1  1374  .     2     1     1     A   115   115   LYS     H      H   115      8.054      8.169     -0.115  1
        1  1375  .     2     1     1     A   115   115   LYS    HA      H   115      4.167      4.028      0.139  1
        1  1384  .     2     1     1     A   115   115   LYS     C      C   115    179.313    179.068      0.245  1
        1  1385  .     2     1     1     A   115   115   LYS    CA      C   115     58.961     59.315     -0.354  1
        1  1386  .     2     1     1     A   115   115   LYS    CB      C   115     32.394     29.738      2.656  1
        1  1390  .     2     1     1     A   115   115   LYS     N      N   115    117.918    118.945     -1.027  1
        1  1391  .     2     1     1     A   116   116   GLY     H      H   116      8.443      8.024      0.419  1
        1  1394  .     2     1     1     A   116   116   GLY     C      C   116    178.061    178.181     -0.120  1
        1  1395  .     2     1     1     A   116   116   GLY    CA      C   116     47.296     53.719     -6.423  1
        1  1396  .     2     1     1     A   116   116   GLY     N      N   116    106.548    121.930    -15.382  1
        1  1397  .     2     1     1     A   117   117   LEU     H      H   117      8.115      7.606      0.509  1
        1  1398  .     2     1     1     A   117   117   LEU    HA      H   117      4.535      4.588     -0.053  1
        1  1408  .     2     1     1     A   117   117   LEU     C      C   117    179.234    174.493      4.741  1
        1  1409  .     2     1     1     A   117   117   LEU    CA      C   117     57.751     58.916     -1.165  1
        1  1410  .     2     1     1     A   117   117   LEU    CB      C   117     43.468     63.915    -20.447  1
        1  1414  .     2     1     1     A   117   117   LEU     N      N   117    122.869    112.232     10.637  1
        1  1415  .     2     1     1     A   118   118   GLU     H      H   118      8.387      7.762      0.625  1
        1  1421  .     2     1     1     A   118   118   GLU     C      C   118    180.259    174.625      5.634  1
        1  1422  .     2     1     1     A   118   118   GLU    CA      C   118     60.653     45.233     15.420  1
        1  1425  .     2     1     1     A   118   118   GLU     N      N   118    122.439    107.983     14.456  1
        1  1426  .     2     1     1     A   119   119   ASP     H      H   119      8.625      7.519      1.106  1
        1  1427  .     2     1     1     A   119   119   ASP    HA      H   119      4.660      4.356      0.304  1
        1  1430  .     2     1     1     A   119   119   ASP     C      C   119    178.996    175.560      3.436  1
        1  1431  .     2     1     1     A   119   119   ASP    CA      C   119     57.544     61.054     -3.510  1
        1  1432  .     2     1     1     A   119   119   ASP    CB      C   119     40.424     32.322      8.102  1
        1  1433  .     2     1     1     A   119   119   ASP     N      N   119    121.001    118.751      2.250  1
        1  1434  .     2     1     1     A   120   120   PHE     H      H   120      8.622      8.763     -0.141  1
        1  1435  .     2     1     1     A   120   120   PHE    HA      H   120      4.461      5.036     -0.575  1
        1  1440  .     2     1     1     A   120   120   PHE     C      C   120    177.435    175.074      2.361  1
        1  1441  .     2     1     1     A   120   120   PHE    CA      C   120     61.253     53.712      7.541  1
        1  1442  .     2     1     1     A   120   120   PHE    CB      C   120     40.050     33.845      6.205  1
        1  1445  .     2     1     1     A   120   120   PHE     N      N   120    123.024    124.848     -1.824  1
        1  1446  .     2     1     1     A   121   121   TYR     H      H   121      9.120      8.537      0.583  1
        1  1447  .     2     1     1     A   121   121   TYR    HA      H   121      3.604      3.724     -0.120  1
        1  1454  .     2     1     1     A   121   121   TYR     C      C   121    178.401    177.054      1.347  1
        1  1455  .     2     1     1     A   121   121   TYR    CA      C   121     62.846     65.328     -2.482  1
        1  1456  .     2     1     1     A   121   121   TYR    CB      C   121     39.547     31.339      8.208  1
        1  1461  .     2     1     1     A   121   121   TYR     N      N   121    122.228    120.284      1.944  1
        1  1462  .     2     1     1     A   122   122   TYR     H      H   122      7.823      8.951     -1.128  1
        1  1470  .     2     1     1     A   122   122   TYR     C      C   122    178.400    173.381      5.019  1
        1  1471  .     2     1     1     A   122   122   TYR    CA      C   122     61.107     45.052     16.055  1
        1  1477  .     2     1     1     A   122   122   TYR     N      N   122    116.267    115.249      1.018  1
        1  1478  .     2     1     1     A   123   123   SER     H      H   123      8.264      7.619      0.645  1
        1  1479  .     2     1     1     A   123   123   SER    HA      H   123      4.090      4.760     -0.670  1
        1  1482  .     2     1     1     A   123   123   SER     C      C   123    175.613    175.467      0.146  1
        1  1483  .     2     1     1     A   123   123   SER    CA      C   123     61.354     54.684      6.670  1
        1  1484  .     2     1     1     A   123   123   SER    CB      C   123     63.333     32.554     30.779  1
        1  1485  .     2     1     1     A   123   123   SER     N      N   123    115.647    121.428     -5.781  1
        1  1486  .     2     1     1     A   124   124   VAL     H      H   124      7.667      8.914     -1.247  1
        1  1487  .     2     1     1     A   124   124   VAL    HA      H   124      3.858      4.647     -0.789  1
        1  1495  .     2     1     1     A   124   124   VAL     C      C   124    177.229    174.108      3.121  1
        1  1496  .     2     1     1     A   124   124   VAL    CA      C   124     64.021     59.122      4.899  1
        1  1497  .     2     1     1     A   124   124   VAL    CB      C   124     32.163     63.903    -31.740  1
        1  1500  .     2     1     1     A   124   124   VAL     N      N   124    117.828    120.777     -2.949  1
        1  1501  .     2     1     1     A   125   125   GLY     H      H   125      7.353      8.361     -1.008  1
        1  1504  .     2     1     1     A   125   125   GLY     C      C   125    173.143    175.111     -1.968  1
        1  1505  .     2     1     1     A   125   125   GLY    CA      C   125     45.877     54.046     -8.169  1
        1  1506  .     2     1     1     A   125   125   GLY     N      N   125    106.823    126.111    -19.288  1
        1  1507  .     2     1     1     A   126   126   LYS     H      H   126      7.723      8.722     -0.999  1
        1  1508  .     2     1     1     A   126   126   LYS    HA      H   126      3.406      4.841     -1.435  1
        1  1517  .     2     1     1     A   126   126   LYS     C      C   126    174.949    176.591     -1.642  1
        1  1518  .     2     1     1     A   126   126   LYS    CA      C   126     57.035     52.508      4.527  1
        1  1519  .     2     1     1     A   126   126   LYS    CB      C   126     29.313     40.984    -11.671  1
        1  1523  .     2     1     1     A   126   126   LYS     N      N   126    113.879    126.724    -12.845  1
        1  1524  .     2     1     1     A   127   127   TYR     H      H   127      7.395      8.740     -1.345  1
        1  1525  .     2     1     1     A   127   127   TYR    HA      H   127      4.837      4.186      0.651  1
        1  1532  .     2     1     1     A   127   127   TYR     C      C   127    175.229    178.679     -3.450  1
        1  1533  .     2     1     1     A   127   127   TYR    CA      C   127     56.926     58.515     -1.589  1
        1  1534  .     2     1     1     A   127   127   TYR    CB      C   127     41.640     30.155     11.485  1
        1  1539  .     2     1     1     A   127   127   TYR     N      N   127    117.661    125.688     -8.027  1
        1  1540  .     2     1     1     A   128   128   SER     H      H   128      8.650      7.535      1.115  1
        1  1541  .     2     1     1     A   128   128   SER    HA      H   128      4.696      4.134      0.562  1
        1  1544  .     2     1     1     A   128   128   SER     C      C   128    173.784    175.723     -1.939  1
        1  1545  .     2     1     1     A   128   128   SER    CA      C   128     58.447     65.111     -6.664  1
        1  1546  .     2     1     1     A   128   128   SER    CB      C   128     64.485     68.516     -4.031  1
        1  1547  .     2     1     1     A   128   128   SER     N      N   128    116.552    113.348      3.204  1
        1  1548  .     2     1     1     A   129   129   ALA     H      H   129      8.541      7.539      1.002  1
        1  1549  .     2     1     1     A   129   129   ALA    HA      H   129      5.065      4.295      0.770  1
        1  1553  .     2     1     1     A   129   129   ALA     C      C   129    176.230    176.219      0.011  1
        1  1554  .     2     1     1     A   129   129   ALA    CA      C   129     51.536     62.769    -11.233  1
        1  1555  .     2     1     1     A   129   129   ALA    CB      C   129     22.565     69.100    -46.535  1
        1  1556  .     2     1     1     A   129   129   ALA     N      N   129    124.092    113.204     10.888  1
        1  1557  .     2     1     1     A   130   130   SER     H      H   130      7.989      7.620      0.369  1
        1  1558  .     2     1     1     A   130   130   SER    HA      H   130      4.925      3.694      1.231  1
        1  1561  .     2     1     1     A   130   130   SER     C      C   130    174.152    177.808     -3.656  1
        1  1562  .     2     1     1     A   130   130   SER    CA      C   130     56.327     65.515     -9.188  1
        1  1563  .     2     1     1     A   130   130   SER    CB      C   130     65.202     37.588     27.614  1
        1  1564  .     2     1     1     A   130   130   SER     N      N   130    114.554    122.841     -8.287  1
        1  1565  .     2     1     1     A   131   131   VAL     H      H   131      9.235      8.436      0.799  1
        1  1566  .     2     1     1     A   131   131   VAL    HA      H   131      4.549      4.024      0.525  1
        1  1574  .     2     1     1     A   131   131   VAL     C      C   131    173.734    179.161     -5.427  1
        1  1575  .     2     1     1     A   131   131   VAL    CA      C   131     60.864     55.680      5.184  1
        1  1576  .     2     1     1     A   131   131   VAL    CB      C   131     34.047     18.376     15.671  1
        1  1579  .     2     1     1     A   131   131   VAL     N      N   131    125.551    121.828      3.723  1
        1  1580  .     2     1     1     A   132   132   LYS     H      H   132      8.477      8.082      0.395  1
        1  1581  .     2     1     1     A   132   132   LYS    HA      H   132      4.743      4.311      0.432  1
        1  1590  .     2     1     1     A   132   132   LYS     C      C   132    174.852    178.851     -3.999  1
        1  1591  .     2     1     1     A   132   132   LYS    CA      C   132     53.138     56.606     -3.468  1
        1  1592  .     2     1     1     A   132   132   LYS    CB      C   132     35.718     40.697     -4.979  1
        1  1596  .     2     1     1     A   132   132   LYS     N      N   132    126.374    117.641      8.733  1
        1  1597  .     2     1     1     A   133   133   ALA     H      H   133     10.440      7.848      2.592  1
        1  1598  .     2     1     1     A   133   133   ALA    HA      H   133      5.068      3.558      1.510  1
        1  1602  .     2     1     1     A   133   133   ALA     C      C   133    176.864    177.768     -0.904  1
        1  1603  .     2     1     1     A   133   133   ALA    CA      C   133     50.842     65.370    -14.528  1
        1  1604  .     2     1     1     A   133   133   ALA    CB      C   133     19.837     37.722    -17.885  1
        1  1605  .     2     1     1     A   133   133   ALA     N      N   133    128.326    120.033      8.293  1
        1  1606  .     2     1     1     A   134   134   VAL     H      H   134      9.703      8.679      1.024  1
        1  1607  .     2     1     1     A   134   134   VAL    HA      H   134      4.145      3.784      0.361  1
        1  1615  .     2     1     1     A   134   134   VAL     C      C   134    175.601    179.142     -3.541  1
        1  1616  .     2     1     1     A   134   134   VAL    CA      C   134     62.463     59.783      2.680  1
        1  1617  .     2     1     1     A   134   134   VAL    CB      C   134     33.497     29.246      4.251  1
        1  1620  .     2     1     1     A   134   134   VAL     N      N   134    125.896    118.909      6.987  1
        1  1621  .     2     1     1     A   135   135   VAL     H      H   135      8.946      7.944      1.002  1
        1  1622  .     2     1     1     A   135   135   VAL    HA      H   135      4.751      3.860      0.891  1
        1  1630  .     2     1     1     A   135   135   VAL     C      C   135    176.024    178.945     -2.921  1
        1  1631  .     2     1     1     A   135   135   VAL    CA      C   135     61.335     59.633      1.702  1
        1  1632  .     2     1     1     A   135   135   VAL    CB      C   135     32.659     31.952      0.707  1
        1  1635  .     2     1     1     A   135   135   VAL     N      N   135    130.910    120.880     10.030  1
        1  1636  .     2     1     1     A   136   136   THR     H      H   136      9.020      8.142      0.878  1
        1  1642  .     2     1     1     A   136   136   THR    CA      C   136     59.703     47.029     12.674  1
        1  1645  .     2     1     1     A   136   136   THR     N      N   136    125.864    107.227     18.637  1
        1  1646  .     2     1     1     A   137   137   PRO    HA      H   137      4.731      4.169      0.562  1
        1  1653  .     2     1     1     A   137   137   PRO     C      C   137    175.080    179.329     -4.249  1
        1  1654  .     2     1     1     A   137   137   PRO    CA      C   137     63.325     57.786      5.539  1
        1  1655  .     2     1     1     A   137   137   PRO    CB      C   137     32.838     41.580     -8.742  1
        1  1658  .     2     1     1     A   138   138   LEU     H      H   138      8.517      8.185      0.332  1
        1  1659  .     2     1     1     A   138   138   LEU    HA      H   138      4.870      3.907      0.963  1
        1  1669  .     2     1     1     A   138   138   LEU    CA      C   138     52.092     60.029     -7.937  1
        1  1670  .     2     1     1     A   138   138   LEU    CB      C   138     44.540     29.317     15.223  1
        1  1674  .     2     1     1     A   138   138   LEU     N      N   138    123.380    118.712      4.668  1
        1  1675  .     2     1     1     A   139   139   PRO    HA      H   139      4.456      4.405      0.051  1
        1  1682  .     2     1     1     A   139   139   PRO     C      C   139    175.666    179.460     -3.794  1
        1  1683  .     2     1     1     A   139   139   PRO    CA      C   139     63.353     57.307      6.046  1
        1  1684  .     2     1     1     A   139   139   PRO    CB      C   139     32.716     40.171     -7.455  1
        1  1687  .     2     1     1     A   140   140   ARG     H      H   140      8.927      8.020      0.907  1
        1  1688  .     2     1     1     A   140   140   ARG    HA      H   140      3.892      4.250     -0.358  1
        1  1695  .     2     1     1     A   140   140   ARG     C      C   140    176.165    177.980     -1.815  1
        1  1696  .     2     1     1     A   140   140   ARG    CA      C   140     56.927     60.652     -3.725  1
        1  1697  .     2     1     1     A   140   140   ARG    CB      C   140     26.571     38.782    -12.211  1
        1  1700  .     2     1     1     A   140   140   ARG     N      N   140    114.738    119.389     -4.651  1
        1  1701  .     2     1     1     A   141   141   ASN     H      H   141      8.831      8.384      0.447  1
        1  1702  .     2     1     1     A   141   141   ASN    HA      H   141      4.636      4.463      0.173  1
        1  1707  .     2     1     1     A   141   141   ASN     C      C   141    174.085    178.530     -4.445  1
        1  1708  .     2     1     1     A   141   141   ASN    CA      C   141     53.456     61.943     -8.487  1
        1  1709  .     2     1     1     A   141   141   ASN    CB      C   141     37.293     38.168     -0.875  1
        1  1710  .     2     1     1     A   141   141   ASN     N      N   141    116.362    119.303     -2.941  1
        1  1712  .     2     1     1     A   142   142   ARG     H      H   142      6.823      8.153     -1.330  1
        1  1713  .     2     1     1     A   142   142   ARG    HA      H   142      5.600      4.313      1.287  1
        1  1720  .     2     1     1     A   142   142   ARG     C      C   142    176.364    178.085     -1.721  1
        1  1721  .     2     1     1     A   142   142   ARG    CA      C   142     53.979     61.672     -7.693  1
        1  1722  .     2     1     1     A   142   142   ARG    CB      C   142     35.214     38.031     -2.817  1
        1  1725  .     2     1     1     A   142   142   ARG     N      N   142    116.236    120.484     -4.248  1
        1  1726  .     2     1     1     A   143   143   VAL     H      H   143      8.661      8.206      0.455  1
        1  1727  .     2     1     1     A   143   143   VAL    HA      H   143      5.307      4.337      0.970  1
        1  1735  .     2     1     1     A   143   143   VAL     C      C   143    174.716    176.388     -1.672  1
        1  1736  .     2     1     1     A   143   143   VAL    CA      C   143     58.844     61.974     -3.130  1
        1  1737  .     2     1     1     A   143   143   VAL    CB      C   143     36.013     63.194    -27.181  1
        1  1740  .     2     1     1     A   143   143   VAL     N      N   143    111.014    116.564     -5.550  1
        1  1741  .     2     1     1     A   144   144   ASP     H      H   144      8.835      7.424      1.411  1
        1  1742  .     2     1     1     A   144   144   ASP    HA      H   144      4.788      3.701      1.087  1
        1  1745  .     2     1     1     A   144   144   ASP     C      C   144    174.240    177.685     -3.445  1
        1  1746  .     2     1     1     A   144   144   ASP    CA      C   144     53.589     66.251    -12.662  1
        1  1747  .     2     1     1     A   144   144   ASP    CB      C   144     43.586     31.509     12.077  1
        1  1748  .     2     1     1     A   144   144   ASP     N      N   144    123.423    120.568      2.855  1
        1  1749  .     2     1     1     A   145   145   LEU     H      H   145      8.221      7.977      0.244  1
        1  1760  .     2     1     1     A   145   145   LEU     C      C   145    173.219    172.778      0.441  1
        1  1761  .     2     1     1     A   145   145   LEU    CA      C   145     53.566     44.841      8.725  1
        1  1766  .     2     1     1     A   145   145   LEU     N      N   145    125.100    108.324     16.776  1
        1  1767  .     2     1     1     A   146   146   LYS     H      H   146      8.920      7.396      1.524  1
        1  1768  .     2     1     1     A   146   146   LYS    HA      H   146      5.056      3.465      1.591  1
        1  1777  .     2     1     1     A   146   146   LYS     C      C   146    174.108    175.958     -1.850  1
        1  1778  .     2     1     1     A   146   146   LYS    CA      C   146     54.060     56.687     -2.627  1
        1  1779  .     2     1     1     A   146   146   LYS    CB      C   146     34.532     28.904      5.628  1
        1  1783  .     2     1     1     A   146   146   LYS     N      N   146    129.979    114.319     15.660  1
        1  1784  .     2     1     1     A   147   147   LEU     H      H   147      8.893      8.288      0.605  1
        1  1785  .     2     1     1     A   147   147   LEU    HA      H   147      4.894      4.440      0.454  1
        1  1795  .     2     1     1     A   147   147   LEU     C      C   147    173.855    175.642     -1.787  1
        1  1796  .     2     1     1     A   147   147   LEU    CA      C   147     52.837     60.054     -7.217  1
        1  1797  .     2     1     1     A   147   147   LEU    CB      C   147     42.337     38.592      3.745  1
        1  1801  .     2     1     1     A   147   147   LEU     N      N   147    129.462    118.697     10.765  1
        1  1802  .     2     1     1     A   148   148   VAL     H      H   148      8.899      8.514      0.385  1
        1  1803  .     2     1     1     A   148   148   VAL    HA      H   148      4.708      4.492      0.216  1
        1  1811  .     2     1     1     A   148   148   VAL     C      C   148    175.744    173.979      1.765  1
        1  1812  .     2     1     1     A   148   148   VAL    CA      C   148     61.733     59.230      2.503  1
        1  1813  .     2     1     1     A   148   148   VAL    CB      C   148     32.817     61.976    -29.159  1
        1  1816  .     2     1     1     A   148   148   VAL     N      N   148    124.352    112.409     11.943  1
        1  1817  .     2     1     1     A   149   149   PHE     H      H   149      9.536      8.644      0.892  1
        1  1818  .     2     1     1     A   149   149   PHE    HA      H   149      4.947      5.332     -0.385  1
        1  1826  .     2     1     1     A   149   149   PHE     C      C   149    175.483    176.230     -0.747  1
        1  1827  .     2     1     1     A   149   149   PHE    CA      C   149     56.793     50.590      6.203  1
        1  1828  .     2     1     1     A   149   149   PHE    CB      C   149     40.806     21.814     18.992  1
        1  1834  .     2     1     1     A   149   149   PHE     N      N   149    127.716    126.607      1.109  1
        1  1835  .     2     1     1     A   150   150   GLN     H      H   150      8.766      8.809     -0.043  1
        1  1836  .     2     1     1     A   150   150   GLN    HA      H   150      4.809      4.997     -0.188  1
        1  1843  .     2     1     1     A   150   150   GLN     C      C   150    175.927    173.611      2.316  1
        1  1844  .     2     1     1     A   150   150   GLN    CA      C   150     54.457     57.508     -3.051  1
        1  1845  .     2     1     1     A   150   150   GLN    CB      C   150     30.112     63.890    -33.778  1
        1  1847  .     2     1     1     A   150   150   GLN     N      N   150    121.502    117.095      4.407  1
        1  1849  .     2     1     1     A   151   151   GLU     H      H   151      9.230      9.139      0.091  1
        1  1850  .     2     1     1     A   151   151   GLU    HA      H   151      4.184      4.653     -0.469  1
        1  1855  .     2     1     1     A   151   151   GLU     C      C   151    177.408    173.928      3.480  1
        1  1856  .     2     1     1     A   151   151   GLU    CA      C   151     57.480     61.074     -3.594  1
        1  1857  .     2     1     1     A   151   151   GLU    CB      C   151     30.548     32.516     -1.968  1
        1  1859  .     2     1     1     A   151   151   GLU     N      N   151    126.694    127.668     -0.974  1
        1  1860  .     2     1     1     A   152   152   GLY     H      H   152      8.790      9.040     -0.250  1
        1  1863  .     2     1     1     A   152   152   GLY     C      C   152    173.883    174.823     -0.940  1
        1  1864  .     2     1     1     A   152   152   GLY    CA      C   152     45.603     54.532     -8.929  1
        1  1865  .     2     1     1     A   152   152   GLY     N      N   152    111.180    128.737    -17.557  1
        1  1866  .     2     1     1     A   153   153   VAL     H      H   153      7.749      9.049     -1.300  1
        1  1867  .     2     1     1     A   153   153   VAL    HA      H   153      4.273      4.891     -0.618  1
        1  1875  .     2     1     1     A   153   153   VAL     C      C   153    175.780    176.091     -0.311  1
        1  1876  .     2     1     1     A   153   153   VAL    CA      C   153     61.817     50.879     10.938  1
        1  1877  .     2     1     1     A   153   153   VAL    CB      C   153     33.213     20.094     13.119  1
        1  1880  .     2     1     1     A   153   153   VAL     N      N   153    118.002    129.737    -11.735  1
        1  1881  .     2     1     1     A   154   154   SER     H      H   154      8.404      9.241     -0.837  1
        1  1882  .     2     1     1     A   154   154   SER    HA      H   154      4.435      4.601     -0.166  1
        1  1885  .     2     1     1     A   154   154   SER     C      C   154    174.576    175.199     -0.623  1
        1  1886  .     2     1     1     A   154   154   SER    CA      C   154     57.931     61.822     -3.891  1
        1  1887  .     2     1     1     A   154   154   SER    CB      C   154     63.880     32.244     31.636  1
        1  1888  .     2     1     1     A   154   154   SER     N      N   154    118.582    124.058     -5.476  1
        1  1889  .     2     1     1     A   155   155   LEU     H      H   155      8.337      9.097     -0.760  1
        1  1890  .     2     1     1     A   155   155   LEU    HA      H   155      4.350      5.160     -0.810  1
        1  1900  .     2     1     1     A   155   155   LEU     C      C   155    176.390    174.699      1.691  1
        1  1901  .     2     1     1     A   155   155   LEU    CA      C   155     55.201     60.662     -5.461  1
        1  1902  .     2     1     1     A   155   155   LEU    CB      C   155     42.348     33.825      8.523  1
        1   248  .     3     1     1     A    22    22   ALA     H      H    22      7.954      8.762     -0.808  1
        1   249  .     3     1     1     A    22    22   ALA    HA      H    22      3.993      5.061     -1.068  1
        1   253  .     3     1     1     A    22    22   ALA     C      C    22    180.088    177.207      2.881  1
        1   254  .     3     1     1     A    22    22   ALA    CA      C    22     55.417     55.131      0.286  1
        1   255  .     3     1     1     A    22    22   ALA    CB      C    22     17.810     32.165    -14.355  1
        1   256  .     3     1     1     A    22    22   ALA     N      N    22    123.320    120.977      2.343  1
        1   257  .     3     1     1     A    23    23   LEU     H      H    23      8.510      8.825     -0.315  1
        1   268  .     3     1     1     A    23    23   LEU     C      C    23    180.499    173.971      6.528  1
        1   269  .     3     1     1     A    23    23   LEU    CA      C    23     58.282     46.444     11.838  1
        1   274  .     3     1     1     A    23    23   LEU     N      N    23    117.149    113.407      3.742  1
        1   275  .     3     1     1     A    24    24   LEU     H      H    24      7.494      7.308      0.186  1
        1   276  .     3     1     1     A    24    24   LEU    HA      H    24      4.241      5.258     -1.017  1
        1   286  .     3     1     1     A    24    24   LEU     C      C    24    178.754    174.191      4.563  1
        1   287  .     3     1     1     A    24    24   LEU    CA      C    24     57.122     55.358      1.764  1
        1   288  .     3     1     1     A    24    24   LEU    CB      C    24     42.141     41.925      0.216  1
        1   292  .     3     1     1     A    24    24   LEU     N      N    24    117.618    115.942      1.676  1
        1   293  .     3     1     1     A    25    25   SER     H      H    25      7.544      8.811     -1.267  1
        1   294  .     3     1     1     A    25    25   SER    HA      H    25      4.463      4.326      0.137  1
        1   297  .     3     1     1     A    25    25   SER     C      C    25    173.810    175.462     -1.652  1
        1   298  .     3     1     1     A    25    25   SER    CA      C    25     59.660     62.933     -3.273  1
        1   299  .     3     1     1     A    25    25   SER    CB      C    25     64.375     32.379     31.996  1
        1   300  .     3     1     1     A    25    25   SER     N      N    25    113.122    121.745     -8.623  1
        1   301  .     3     1     1     A    26    26   MET     H      H    26      7.561      7.970     -0.409  1
        1   302  .     3     1     1     A    26    26   MET    HA      H    26      4.654      4.527      0.127  1
        1   307  .     3     1     1     A    26    26   MET    CA      C    26     53.610     62.022     -8.412  1
        1   308  .     3     1     1     A    26    26   MET    CB      C    26     34.833     31.472      3.361  1
        1   310  .     3     1     1     A    26    26   MET     N      N    26    119.530    127.549     -8.019  1
        1   311  .     3     1     1     A    27    27   PRO    HA      H    27      4.733      4.374      0.359  1
        1   318  .     3     1     1     A    27    27   PRO     C      C    27    175.401    176.150     -0.749  1
        1   319  .     3     1     1     A    27    27   PRO    CA      C    27     63.333     57.092      6.241  1
        1   320  .     3     1     1     A    27    27   PRO    CB      C    27     31.256     33.137     -1.881  1
        1   323  .     3     1     1     A    28    28   VAL     H      H    28      6.576      7.864     -1.288  1
        1   324  .     3     1     1     A    28    28   VAL    HA      H    28      4.541      5.126     -0.585  1
        1   332  .     3     1     1     A    28    28   VAL     C      C    28    173.049    173.772     -0.723  1
        1   333  .     3     1     1     A    28    28   VAL    CA      C    28     59.326     53.976      5.350  1
        1   334  .     3     1     1     A    28    28   VAL    CB      C    28     35.305     44.699     -9.394  1
        1   337  .     3     1     1     A    28    28   VAL     N      N    28    112.362    117.255     -4.893  1
        1   338  .     3     1     1     A    29    29   ARG     H      H    29      8.675      8.955     -0.280  1
        1   339  .     3     1     1     A    29    29   ARG    HA      H    29      4.599      4.874     -0.275  1
        1   346  .     3     1     1     A    29    29   ARG     C      C    29    175.432    174.782      0.650  1
        1   347  .     3     1     1     A    29    29   ARG    CA      C    29     53.324     60.341     -7.017  1
        1   348  .     3     1     1     A    29    29   ARG    CB      C    29     33.742     40.169     -6.427  1
        1   351  .     3     1     1     A    29    29   ARG     N      N    29    121.237    125.158     -3.921  1
        1   352  .     3     1     1     A    30    30   THR     H      H    30      8.226      9.014     -0.788  1
        1   353  .     3     1     1     A    30    30   THR    HA      H    30      3.616      5.397     -1.781  1
        1   358  .     3     1     1     A    30    30   THR     C      C    30    175.514    173.738      1.776  1
        1   359  .     3     1     1     A    30    30   THR    CA      C    30     65.261     53.533     11.728  1
        1   360  .     3     1     1     A    30    30   THR    CB      C    30     68.321     32.967     35.354  1
        1   362  .     3     1     1     A    30    30   THR     N      N    30    114.662    125.479    -10.817  1
        1   363  .     3     1     1     A    31    31   GLY     H      H    31      9.229      9.036      0.193  1
        1   366  .     3     1     1     A    31    31   GLY     C      C    31    174.261    175.320     -1.059  1
        1   367  .     3     1     1     A    31    31   GLY    CA      C    31     44.792     56.607    -11.815  1
        1   368  .     3     1     1     A    31    31   GLY     N      N    31    115.188    122.966     -7.778  1
        1   369  .     3     1     1     A    32    32   ASP     H      H    32      7.985      9.212     -1.227  1
        1   370  .     3     1     1     A    32    32   ASP    HA      H    32      4.648      4.679     -0.031  1
        1   373  .     3     1     1     A    32    32   ASP     C      C    32    175.475    177.642     -2.167  1
        1   374  .     3     1     1     A    32    32   ASP    CA      C    32     54.708     56.414     -1.706  1
        1   375  .     3     1     1     A    32    32   ASP    CB      C    32     41.366     30.798     10.568  1
        1   376  .     3     1     1     A    32    32   ASP     N      N    32    121.815    124.063     -2.248  1
        1   377  .     3     1     1     A    33    33   THR     H      H    33      8.473      7.560      0.913  1
        1   383  .     3     1     1     A    33    33   THR     C      C    33    174.553    173.968      0.585  1
        1   384  .     3     1     1     A    33    33   THR    CA      C    33     62.718     45.303     17.415  1
        1   386  .     3     1     1     A    33    33   THR     N      N    33    117.038    108.005      9.033  1
        1   387  .     3     1     1     A    34    34   VAL     H      H    34      8.816      7.479      1.337  1
        1   388  .     3     1     1     A    34    34   VAL    HA      H    34      4.718      4.967     -0.249  1
        1   396  .     3     1     1     A    34    34   VAL     C      C    34    174.152    176.487     -2.335  1
        1   397  .     3     1     1     A    34    34   VAL    CA      C    34     59.797     52.757      7.040  1
        1   398  .     3     1     1     A    34    34   VAL    CB      C    34     34.854     45.215    -10.361  1
        1   401  .     3     1     1     A    34    34   VAL     N      N    34    124.153    118.356      5.797  1
        1   402  .     3     1     1     A    35    35   ASN     H      H    35      9.326      8.994      0.332  1
        1   403  .     3     1     1     A    35    35   ASN    HA      H    35      5.178      4.653      0.525  1
        1   408  .     3     1     1     A    35    35   ASN     C      C    35    176.387    177.632     -1.245  1
        1   409  .     3     1     1     A    35    35   ASN    CA      C    35     50.974     56.617     -5.643  1
        1   410  .     3     1     1     A    35    35   ASN    CB      C    35     41.208     30.631     10.577  1
        1   411  .     3     1     1     A    35    35   ASN     N      N    35    122.824    119.266      3.558  1
        1   413  .     3     1     1     A    36    36   ASP     H      H    36      8.596      7.879      0.717  1
        1   414  .     3     1     1     A    36    36   ASP    HA      H    36      4.401      4.267      0.134  1
        1   417  .     3     1     1     A    36    36   ASP     C      C    36    179.204    177.396      1.808  1
        1   418  .     3     1     1     A    36    36   ASP    CA      C    36     58.434     58.416      0.018  1
        1   419  .     3     1     1     A    36    36   ASP    CB      C    36     40.638     30.825      9.813  1
        1   420  .     3     1     1     A    36    36   ASP     N      N    36    118.081    118.560     -0.479  1
        1   421  .     3     1     1     A    37    37   GLU     H      H    37      8.545      7.659      0.886  1
        1   422  .     3     1     1     A    37    37   GLU    HA      H    37      4.200      3.955      0.245  1
        1   427  .     3     1     1     A    37    37   GLU     C      C    37    178.717    175.054      3.663  1
        1   428  .     3     1     1     A    37    37   GLU    CA      C    37     59.378     62.948     -3.570  1
        1   429  .     3     1     1     A    37    37   GLU    CB      C    37     28.923     31.924     -3.001  1
        1   431  .     3     1     1     A    37    37   GLU     N      N    37    121.462    119.066      2.396  1
        1   432  .     3     1     1     A    38    38   ASP     H      H    38      7.972      8.270     -0.298  1
        1   433  .     3     1     1     A    38    38   ASP    HA      H    38      4.541      4.592     -0.051  1
        1   436  .     3     1     1     A    38    38   ASP     C      C    38    180.390    178.505      1.885  1
        1   437  .     3     1     1     A    38    38   ASP    CA      C    38     57.534     50.445      7.089  1
        1   438  .     3     1     1     A    38    38   ASP    CB      C    38     41.606     21.253     20.353  1
        1   439  .     3     1     1     A    38    38   ASP     N      N    38    119.156    128.397     -9.241  1
        1   440  .     3     1     1     A    39    39   ILE     H      H    39      8.072      8.662     -0.590  1
        1   441  .     3     1     1     A    39    39   ILE    HA      H    39      3.514      3.294      0.220  1
        1   451  .     3     1     1     A    39    39   ILE     C      C    39    177.817    178.053     -0.236  1
        1   452  .     3     1     1     A    39    39   ILE    CA      C    39     66.489     65.072      1.417  1
        1   453  .     3     1     1     A    39    39   ILE    CB      C    39     36.934     31.609      5.325  1
        1   457  .     3     1     1     A    39    39   ILE     N      N    39    122.991    119.036      3.955  1
        1   458  .     3     1     1     A    40    40   SER     H      H    40      8.195      8.343     -0.148  1
        1   462  .     3     1     1     A    40    40   SER     C      C    40    177.769    176.289      1.480  1
        1   463  .     3     1     1     A    40    40   SER    CA      C    40     62.430     47.167     15.263  1
        1   465  .     3     1     1     A    40    40   SER     N      N    40    116.709    110.564      6.145  1
        1   466  .     3     1     1     A    41    41   ASN     H      H    41      8.681      7.882      0.799  1
        1   467  .     3     1     1     A    41    41   ASN    HA      H    41      4.627      3.937      0.690  1
        1   472  .     3     1     1     A    41    41   ASN     C      C    41    178.016    179.718     -1.702  1
        1   473  .     3     1     1     A    41    41   ASN    CA      C    41     55.877     54.594      1.283  1
        1   474  .     3     1     1     A    41    41   ASN    CB      C    41     38.015     18.176     19.839  1
        1   475  .     3     1     1     A    41    41   ASN     N      N    41    119.724    124.661     -4.937  1
        1   477  .     3     1     1     A    42    42   THR     H      H    42      8.269      7.963      0.306  1
        1   478  .     3     1     1     A    42    42   THR    HA      H    42      4.292      4.089      0.203  1
        1   483  .     3     1     1     A    42    42   THR     C      C    42    175.211    179.876     -4.665  1
        1   484  .     3     1     1     A    42    42   THR    CA      C    42     68.538     54.935     13.603  1
        1   485  .     3     1     1     A    42    42   THR    CB      C    42     63.334     18.136     45.198  1
        1   487  .     3     1     1     A    42    42   THR     N      N    42    120.862    120.794      0.068  1
        1   488  .     3     1     1     A    43    43   ILE     H      H    43      8.074      7.900      0.174  1
        1   489  .     3     1     1     A    43    43   ILE    HA      H    43      3.476      4.133     -0.657  1
        1   499  .     3     1     1     A    43    43   ILE     C      C    43    177.766    179.320     -1.554  1
        1   500  .     3     1     1     A    43    43   ILE    CA      C    43     66.672     57.884      8.788  1
        1   501  .     3     1     1     A    43    43   ILE    CB      C    43     39.180     41.402     -2.222  1
        1   505  .     3     1     1     A    43    43   ILE     N      N    43    122.875    119.610      3.265  1
        1   506  .     3     1     1     A    44    44   ARG     H      H    44      7.884      7.600      0.284  1
        1   507  .     3     1     1     A    44    44   ARG    HA      H    44      4.252      4.152      0.100  1
        1   514  .     3     1     1     A    44    44   ARG     C      C    44    179.367    177.576      1.791  1
        1   515  .     3     1     1     A    44    44   ARG    CA      C    44     60.185     57.073      3.112  1
        1   516  .     3     1     1     A    44    44   ARG    CB      C    44     30.368     41.532    -11.164  1
        1   519  .     3     1     1     A    44    44   ARG     N      N    44    117.579    119.763     -2.184  1
        1   520  .     3     1     1     A    45    45   ALA     H      H    45      8.438      7.355      1.083  1
        1   521  .     3     1     1     A    45    45   ALA    HA      H    45      4.292      4.573     -0.281  1
        1   525  .     3     1     1     A    45    45   ALA     C      C    45    181.043    174.215      6.828  1
        1   526  .     3     1     1     A    45    45   ALA    CA      C    45     55.261     58.720     -3.459  1
        1   527  .     3     1     1     A    45    45   ALA    CB      C    45     18.827     63.826    -44.999  1
        1   528  .     3     1     1     A    45    45   ALA     N      N    45    122.563    111.321     11.242  1
        1   529  .     3     1     1     A    46    46   LEU     H      H    46      8.381      7.484      0.897  1
        1   530  .     3     1     1     A    46    46   LEU    HA      H    46      4.464      4.724     -0.260  1
        1   540  .     3     1     1     A    46    46   LEU     C      C    46    181.338    176.335      5.003  1
        1   541  .     3     1     1     A    46    46   LEU    CA      C    46     58.006     54.549      3.457  1
        1   542  .     3     1     1     A    46    46   LEU    CB      C    46     42.168     32.279      9.889  1
        1   546  .     3     1     1     A    46    46   LEU     N      N    46    117.955    120.524     -2.569  1
        1   548  .     3     1     1     A    47    47   PHE    HA      H    47      4.644      4.430      0.214  1
        1   555  .     3     1     1     A    47    47   PHE     C      C    47    180.208    175.742      4.466  1
        1   556  .     3     1     1     A    47    47   PHE    CA      C    47     62.839     64.858     -2.019  1
        1   557  .     3     1     1     A    47    47   PHE    CB      C    47     38.962     32.208      6.754  1
        1   562  .     3     1     1     A    47    47   PHE     N      N    47    122.561    138.238    -15.677  1
        1   563  .     3     1     1     A    48    48   ALA     H      H    48      8.490      7.205      1.285  1
        1   564  .     3     1     1     A    48    48   ALA    HA      H    48      4.384      4.723     -0.339  1
        1   568  .     3     1     1     A    48    48   ALA     C      C    48    178.346    174.734      3.612  1
        1   569  .     3     1     1     A    48    48   ALA    CA      C    48     54.382     59.261     -4.879  1
        1   570  .     3     1     1     A    48    48   ALA    CB      C    48     18.095     35.381    -17.286  1
        1   571  .     3     1     1     A    48    48   ALA     N      N    48    121.843    110.432     11.411  1
        1   572  .     3     1     1     A    49    49   THR     H      H    49      7.502      8.881     -1.379  1
        1   573  .     3     1     1     A    49    49   THR    HA      H    49      4.267      4.853     -0.586  1
        1   578  .     3     1     1     A    49    49   THR     C      C    49    176.346    175.456      0.890  1
        1   579  .     3     1     1     A    49    49   THR    CA      C    49     64.002     53.902     10.100  1
        1   580  .     3     1     1     A    49    49   THR    CB      C    49     71.246     33.433     37.813  1
        1   581  .     3     1     1     A    49    49   THR     N      N    49    107.264    121.579    -14.315  1
        1   582  .     3     1     1     A    50    50   GLY     H      H    50      7.619      8.480     -0.861  1
        1   585  .     3     1     1     A    50    50   GLY     C      C    50    174.563    175.500     -0.937  1
        1   586  .     3     1     1     A    50    50   GLY    CA      C    50     46.082     63.823    -17.741  1
        1   587  .     3     1     1     A    50    50   GLY     N      N    50    106.962    116.281     -9.319  1
        1   588  .     3     1     1     A    51    51   ASN     H      H    51      7.145      8.840     -1.695  1
        1   594  .     3     1     1     A    51    51   ASN     C      C    51    176.636    173.629      3.007  1
        1   595  .     3     1     1     A    51    51   ASN    CA      C    51     54.403     44.898      9.505  1
        1   597  .     3     1     1     A    51    51   ASN     N      N    51    112.362    116.711     -4.349  1
        1   599  .     3     1     1     A    52    52   PHE     H      H    52      8.740      7.420      1.320  1
        1   600  .     3     1     1     A    52    52   PHE    HA      H    52      5.413      4.958      0.455  1
        1   608  .     3     1     1     A    52    52   PHE     C      C    52    174.827    174.979     -0.152  1
        1   609  .     3     1     1     A    52    52   PHE    CA      C    52     57.043     52.796      4.247  1
        1   610  .     3     1     1     A    52    52   PHE    CB      C    52     42.568     43.405     -0.837  1
        1   616  .     3     1     1     A    52    52   PHE     N      N    52    117.813    121.136     -3.323  1
        1   617  .     3     1     1     A    53    53   GLU     H      H    53      9.535      8.661      0.874  1
        1   618  .     3     1     1     A    53    53   GLU    HA      H    53      4.712      4.589      0.123  1
        1   623  .     3     1     1     A    53    53   GLU     C      C    53    175.752    174.487      1.265  1
        1   624  .     3     1     1     A    53    53   GLU    CA      C    53     56.760     62.917     -6.157  1
        1   625  .     3     1     1     A    53    53   GLU    CB      C    53     32.144     69.338    -37.194  1
        1   627  .     3     1     1     A    53    53   GLU     N      N    53    122.071    119.008      3.063  1
        1   628  .     3     1     1     A    54    54   ASP     H      H    54      7.689      8.811     -1.122  1
        1   629  .     3     1     1     A    54    54   ASP    HA      H    54      5.141      4.768      0.373  1
        1   632  .     3     1     1     A    54    54   ASP     C      C    54    173.955    174.524     -0.569  1
        1   633  .     3     1     1     A    54    54   ASP    CA      C    54     54.333     59.428     -5.095  1
        1   634  .     3     1     1     A    54    54   ASP    CB      C    54     45.202     34.610     10.592  1
        1   635  .     3     1     1     A    54    54   ASP     N      N    54    116.208    121.919     -5.711  1
        1   636  .     3     1     1     A    55    55   VAL     H      H    55      7.673      9.187     -1.514  1
        1   637  .     3     1     1     A    55    55   VAL    HA      H    55      4.251      5.079     -0.828  1
        1   645  .     3     1     1     A    55    55   VAL     C      C    55    172.969    176.425     -3.456  1
        1   646  .     3     1     1     A    55    55   VAL    CA      C    55     62.280     51.658     10.622  1
        1   647  .     3     1     1     A    55    55   VAL    CB      C    55     36.092     40.430     -4.338  1
        1   650  .     3     1     1     A    55    55   VAL     N      N    55    122.892    122.693      0.199  1
        1   651  .     3     1     1     A    56    56   ARG     H      H    56      8.956      8.843      0.113  1
        1   652  .     3     1     1     A    56    56   ARG    HA      H    56      4.616      4.411      0.205  1
        1   659  .     3     1     1     A    56    56   ARG     C      C    56    174.248    178.677     -4.429  1
        1   660  .     3     1     1     A    56    56   ARG    CA      C    56     54.737     56.657     -1.920  1
        1   661  .     3     1     1     A    56    56   ARG    CB      C    56     33.432     39.905     -6.473  1
        1   664  .     3     1     1     A    56    56   ARG     N      N    56    126.213    120.691      5.522  1
        1   665  .     3     1     1     A    57    57   VAL     H      H    57      7.945      8.113     -0.168  1
        1   666  .     3     1     1     A    57    57   VAL    HA      H    57      4.998      4.054      0.944  1
        1   674  .     3     1     1     A    57    57   VAL     C      C    57    173.527    178.763     -5.236  1
        1   675  .     3     1     1     A    57    57   VAL    CA      C    57     61.039     59.180      1.859  1
        1   676  .     3     1     1     A    57    57   VAL    CB      C    57     33.999     29.008      4.991  1
        1   679  .     3     1     1     A    57    57   VAL     N      N    57    121.638    119.697      1.941  1
        1   680  .     3     1     1     A    58    58   LEU     H      H    58      9.280      7.840      1.440  1
        1   681  .     3     1     1     A    58    58   LEU    HA      H    58      4.706      4.490      0.216  1
        1   691  .     3     1     1     A    58    58   LEU     C      C    58    174.782    178.980     -4.198  1
        1   692  .     3     1     1     A    58    58   LEU    CA      C    58     53.724     56.798     -3.074  1
        1   693  .     3     1     1     A    58    58   LEU    CB      C    58     45.074     40.939      4.135  1
        1   697  .     3     1     1     A    58    58   LEU     N      N    58    126.918    118.337      8.581  1
        1   698  .     3     1     1     A    59    59   ARG     H      H    59      8.514      7.794      0.720  1
        1   699  .     3     1     1     A    59    59   ARG    HA      H    59      4.555      3.581      0.974  1
        1   706  .     3     1     1     A    59    59   ARG     C      C    59    175.362    177.756     -2.394  1
        1   707  .     3     1     1     A    59    59   ARG    CA      C    59     55.924     65.241     -9.317  1
        1   708  .     3     1     1     A    59    59   ARG    CB      C    59     31.199     37.936     -6.737  1
        1   711  .     3     1     1     A    59    59   ARG     N      N    59    121.029    121.393     -0.364  1
        1   712  .     3     1     1     A    60    60   ASP     H      H    60      8.719      7.914      0.805  1
        1   713  .     3     1     1     A    60    60   ASP    HA      H    60      4.783      4.164      0.619  1
        1   716  .     3     1     1     A    60    60   ASP     C      C    60    176.321    176.633     -0.312  1
        1   717  .     3     1     1     A    60    60   ASP    CA      C    60     52.794     61.959     -9.165  1
        1   718  .     3     1     1     A    60    60   ASP    CB      C    60     42.024     62.865    -20.841  1
        1   719  .     3     1     1     A    60    60   ASP     N      N    60    127.926    115.713     12.213  1
        1   720  .     3     1     1     A    61    61   GLY     H      H    61      8.890      8.420      0.470  1
        1   723  .     3     1     1     A    61    61   GLY     C      C    61    173.758    177.629     -3.871  1
        1   724  .     3     1     1     A    61    61   GLY    CA      C    61     47.615     56.768     -9.153  1
        1   725  .     3     1     1     A    61    61   GLY     N      N    61    116.227    121.230     -5.003  1
        1   726  .     3     1     1     A    62    62   ASP     H      H    62      8.781      8.291      0.490  1
        1   727  .     3     1     1     A    62    62   ASP    HA      H    62      4.945      3.951      0.994  1
        1   730  .     3     1     1     A    62    62   ASP     C      C    62    174.396    176.177     -1.781  1
        1   731  .     3     1     1     A    62    62   ASP    CA      C    62     54.134     67.415    -13.281  1
        1   732  .     3     1     1     A    62    62   ASP    CB      C    62     41.313     68.653    -27.340  1
        1   733  .     3     1     1     A    62    62   ASP     N      N    62    128.096    116.639     11.457  1
        1   734  .     3     1     1     A    63    63   THR     H      H    63      8.133      7.983      0.150  1
        1   735  .     3     1     1     A    63    63   THR    HA      H    63      4.937      3.683      1.254  1
        1   740  .     3     1     1     A    63    63   THR     C      C    63    173.306    177.933     -4.627  1
        1   741  .     3     1     1     A    63    63   THR    CA      C    63     61.297     65.936     -4.639  1
        1   742  .     3     1     1     A    63    63   THR    CB      C    63     71.165     37.837     33.328  1
        1   743  .     3     1     1     A    63    63   THR     N      N    63    115.740    121.409     -5.669  1
        1   744  .     3     1     1     A    64    64   LEU     H      H    64      8.382      8.359      0.023  1
        1   745  .     3     1     1     A    64    64   LEU    HA      H    64      4.899      4.202      0.697  1
        1   755  .     3     1     1     A    64    64   LEU     C      C    64    173.211    179.171     -5.960  1
        1   756  .     3     1     1     A    64    64   LEU    CA      C    64     53.675     59.639     -5.964  1
        1   757  .     3     1     1     A    64    64   LEU    CB      C    64     44.599     29.909     14.690  1
        1   761  .     3     1     1     A    64    64   LEU     N      N    64    123.473    120.870      2.603  1
        1   762  .     3     1     1     A    65    65   LEU     H      H    65      9.097      8.151      0.946  1
        1   763  .     3     1     1     A    65    65   LEU    HA      H    65      4.769      4.112      0.657  1
        1   773  .     3     1     1     A    65    65   LEU     C      C    65    174.203    180.307     -6.104  1
        1   774  .     3     1     1     A    65    65   LEU    CA      C    65     53.477     55.094     -1.617  1
        1   775  .     3     1     1     A    65    65   LEU    CB      C    65     43.590     18.467     25.123  1
        1   779  .     3     1     1     A    65    65   LEU     N      N    65    128.889    122.482      6.407  1
        1   780  .     3     1     1     A    66    66   VAL     H      H    66      8.808      8.329      0.479  1
        1   781  .     3     1     1     A    66    66   VAL    HA      H    66      4.488      4.194      0.294  1
        1   789  .     3     1     1     A    66    66   VAL     C      C    66    174.563    179.407     -4.844  1
        1   790  .     3     1     1     A    66    66   VAL    CA      C    66     60.890     57.829      3.061  1
        1   791  .     3     1     1     A    66    66   VAL    CB      C    66     31.840     41.560     -9.720  1
        1   794  .     3     1     1     A    66    66   VAL     N      N    66    127.191    118.752      8.439  1
        1   795  .     3     1     1     A    67    67   GLN     H      H    67      9.090      8.568      0.522  1
        1   796  .     3     1     1     A    67    67   GLN    HA      H    67      5.162      4.344      0.818  1
        1   803  .     3     1     1     A    67    67   GLN     C      C    67    176.152    178.544     -2.392  1
        1   804  .     3     1     1     A    67    67   GLN    CA      C    67     53.863     61.489     -7.626  1
        1   805  .     3     1     1     A    67    67   GLN    CB      C    67     30.579     38.554     -7.975  1
        1   807  .     3     1     1     A    67    67   GLN     N      N    67    125.830    119.612      6.218  1
        1   809  .     3     1     1     A    68    68   VAL     H      H    68      8.850      8.339      0.511  1
        1   810  .     3     1     1     A    68    68   VAL    HA      H    68      5.131      4.308      0.823  1
        1   818  .     3     1     1     A    68    68   VAL     C      C    68    174.862    178.710     -3.848  1
        1   819  .     3     1     1     A    68    68   VAL    CA      C    68     57.987     54.183      3.804  1
        1   820  .     3     1     1     A    68    68   VAL    CB      C    68     35.537     18.503     17.034  1
        1   823  .     3     1     1     A    68    68   VAL     N      N    68    116.709    122.431     -5.722  1
        1   824  .     3     1     1     A    69    69   LYS     H      H    69      7.916      7.778      0.138  1
        1   825  .     3     1     1     A    69    69   LYS    HA      H    69      4.955      4.316      0.639  1
        1   834  .     3     1     1     A    69    69   LYS     C      C    69    177.692    176.084      1.608  1
        1   835  .     3     1     1     A    69    69   LYS    CA      C    69     54.750     63.116     -8.366  1
        1   836  .     3     1     1     A    69    69   LYS    CB      C    69     35.296     70.480    -35.184  1
        1   840  .     3     1     1     A    69    69   LYS     N      N    69    119.303    108.298     11.005  1
        1   841  .     3     1     1     A    70    70   GLU     H      H    70      9.985      7.836      2.149  1
        1   847  .     3     1     1     A    70    70   GLU     C      C    70    177.835    174.668      3.167  1
        1   848  .     3     1     1     A    70    70   GLU    CA      C    70     57.517     46.138     11.379  1
        1   851  .     3     1     1     A    70    70   GLU     N      N    70    128.028    109.765     18.263  1
        1   852  .     3     1     1     A    71    71   ARG     H      H    71      8.431      7.735      0.696  1
        1   853  .     3     1     1     A    71    71   ARG    CA      C    71     55.843     53.881      1.962  1
        1   854  .     3     1     1     A    71    71   ARG     N      N    71    122.394    116.490      5.904  1
        1   855  .     3     1     1     A    72    72   PRO    HA      H    72      4.768      5.010     -0.242  1
        1   862  .     3     1     1     A    72    72   PRO     C      C    72    175.981    175.403      0.578  1
        1   863  .     3     1     1     A    72    72   PRO    CA      C    72     62.515     56.284      6.231  1
        1   864  .     3     1     1     A    72    72   PRO    CB      C    72     33.323     42.524     -9.201  1
        1   867  .     3     1     1     A    73    73   THR     H      H    73      7.938      9.382     -1.444  1
        1   868  .     3     1     1     A    73    73   THR    HA      H    73      4.500      4.395      0.105  1
        1   873  .     3     1     1     A    73    73   THR     C      C    73    174.603    175.864     -1.261  1
        1   874  .     3     1     1     A    73    73   THR    CA      C    73     61.856     57.737      4.119  1
        1   875  .     3     1     1     A    73    73   THR    CB      C    73     70.933     31.548     39.385  1
        1   877  .     3     1     1     A    73    73   THR     N      N    73    112.719    120.062     -7.343  1
        1   878  .     3     1     1     A    74    74   ILE     H      H    74      8.877      7.786      1.091  1
        1   879  .     3     1     1     A    74    74   ILE    HA      H    74      4.061      4.580     -0.519  1
        1   888  .     3     1     1     A    74    74   ILE     C      C    74    176.048    173.413      2.635  1
        1   889  .     3     1     1     A    74    74   ILE    CA      C    74     62.644     53.126      9.518  1
        1   890  .     3     1     1     A    74    74   ILE    CB      C    74     38.134     44.635     -6.501  1
        1   894  .     3     1     1     A    74    74   ILE     N      N    74    124.734    119.194      5.540  1
        1   895  .     3     1     1     A    75    75   ALA     H      H    75      9.832      8.399      1.433  1
        1   896  .     3     1     1     A    75    75   ALA    HA      H    75      4.518      4.638     -0.120  1
        1   900  .     3     1     1     A    75    75   ALA     C      C    75    177.093    174.993      2.100  1
        1   901  .     3     1     1     A    75    75   ALA    CA      C    75     53.242     61.109     -7.867  1
        1   902  .     3     1     1     A    75    75   ALA    CB      C    75     20.901     34.278    -13.377  1
        1   903  .     3     1     1     A    75    75   ALA     N      N    75    133.439    124.625      8.814  1
        1   904  .     3     1     1     A    76    76   SER     H      H    76      7.487      9.000     -1.513  1
        1   905  .     3     1     1     A    76    76   SER    HA      H    76      4.467      5.053     -0.586  1
        1   908  .     3     1     1     A    76    76   SER     C      C    76    171.513    175.266     -3.753  1
        1   909  .     3     1     1     A    76    76   SER    CA      C    76     57.674     54.439      3.235  1
        1   910  .     3     1     1     A    76    76   SER    CB      C    76     64.341     32.238     32.103  1
        1   911  .     3     1     1     A    76    76   SER     N      N    76    108.965    127.032    -18.067  1
        1   912  .     3     1     1     A    77    77   ILE     H      H    77      8.320      9.015     -0.695  1
        1   913  .     3     1     1     A    77    77   ILE    HA      H    77      5.016      5.130     -0.114  1
        1   923  .     3     1     1     A    77    77   ILE     C      C    77    174.956    174.611      0.345  1
        1   924  .     3     1     1     A    77    77   ILE    CA      C    77     60.996     60.248      0.748  1
        1   925  .     3     1     1     A    77    77   ILE    CB      C    77     41.065     33.619      7.446  1
        1   929  .     3     1     1     A    77    77   ILE     N      N    77    121.938    119.849      2.089  1
        1   930  .     3     1     1     A    78    78   THR     H      H    78      8.416      8.895     -0.479  1
        1   931  .     3     1     1     A    78    78   THR    HA      H    78      4.406      5.102     -0.696  1
        1   936  .     3     1     1     A    78    78   THR     C      C    78    171.771    175.634     -3.863  1
        1   937  .     3     1     1     A    78    78   THR    CA      C    78     60.229     53.855      6.374  1
        1   938  .     3     1     1     A    78    78   THR    CB      C    78     72.266     45.917     26.349  1
        1   940  .     3     1     1     A    78    78   THR     N      N    78    120.081    124.210     -4.129  1
        1   941  .     3     1     1     A    79    79   PHE     H      H    79      8.638      8.764     -0.126  1
        1   942  .     3     1     1     A    79    79   PHE    HA      H    79      5.709      5.118      0.591  1
        1   950  .     3     1     1     A    79    79   PHE     C      C    79    175.867    173.677      2.190  1
        1   951  .     3     1     1     A    79    79   PHE    CA      C    79     56.302     54.317      1.985  1
        1   952  .     3     1     1     A    79    79   PHE    CB      C    79     42.426     32.547      9.879  1
        1   958  .     3     1     1     A    79    79   PHE     N      N    79    120.606    121.022     -0.416  1
        1   959  .     3     1     1     A    80    80   SER     H      H    80      9.077      9.017      0.060  1
        1   960  .     3     1     1     A    80    80   SER    HA      H    80      5.055      4.857      0.198  1
        1   963  .     3     1     1     A    80    80   SER     C      C    80    174.584    176.382     -1.798  1
        1   964  .     3     1     1     A    80    80   SER    CA      C    80     57.728     52.438      5.290  1
        1   965  .     3     1     1     A    80    80   SER    CB      C    80     65.642     41.887     23.755  1
        1   966  .     3     1     1     A    80    80   SER     N      N    80    115.794    124.127     -8.333  1
        1   967  .     3     1     1     A    81    81   GLY     H      H    81      9.200      8.770      0.430  1
        1   968  .     3     1     1     A    81    81   GLY   HA2      H    81      3.894      3.723      0.171  1
        1   969  .     3     1     1     A    81    81   GLY   HA3      H    81      3.143      3.779     -0.636  1
        1   970  .     3     1     1     A    81    81   GLY     C      C    81    173.754    174.020     -0.266  1
        1   971  .     3     1     1     A    81    81   GLY    CA      C    81     45.846     47.216     -1.370  1
        1   972  .     3     1     1     A    81    81   GLY     N      N    81    114.697    115.558     -0.861  1
        1   973  .     3     1     1     A    82    82   ASN     H      H    82      9.847      8.591      1.256  1
        1   974  .     3     1     1     A    82    82   ASN    HA      H    82      4.580      4.698     -0.118  1
        1   978  .     3     1     1     A    82    82   ASN     C      C    82    174.622    175.743     -1.121  1
        1   979  .     3     1     1     A    82    82   ASN    CA      C    82     53.143     53.440     -0.297  1
        1   980  .     3     1     1     A    82    82   ASN    CB      C    82     34.914     40.794     -5.880  1
        1   981  .     3     1     1     A    82    82   ASN     N      N    82    115.624    126.094    -10.470  1
        1   983  .     3     1     1     A    83    83   LYS     H      H    83      7.931      7.723      0.208  1
        1   984  .     3     1     1     A    83    83   LYS    HA      H    83      4.132      4.980     -0.848  1
        1   993  .     3     1     1     A    83    83   LYS     C      C    83    178.716    173.036      5.680  1
        1   994  .     3     1     1     A    83    83   LYS    CA      C    83     58.230     62.064     -3.834  1
        1   995  .     3     1     1     A    83    83   LYS    CB      C    83     33.466     70.646    -37.180  1
        1   999  .     3     1     1     A    83    83   LYS     N      N    83    124.218    115.079      9.139  1
        1  1000  .     3     1     1     A    84    84   SER     H      H    84      9.167      9.228     -0.061  1
        1  1001  .     3     1     1     A    84    84   SER    HA      H    84      4.323      5.113     -0.790  1
        1  1004  .     3     1     1     A    84    84   SER     C      C    84    172.980    174.640     -1.660  1
        1  1005  .     3     1     1     A    84    84   SER    CA      C    84     59.988     53.584      6.404  1
        1  1006  .     3     1     1     A    84    84   SER    CB      C    84     63.318     44.260     19.058  1
        1  1007  .     3     1     1     A    84    84   SER     N      N    84    112.742    130.153    -17.411  1
        1  1008  .     3     1     1     A    85    85   VAL     H      H    85      6.510      9.065     -2.555  1
        1  1009  .     3     1     1     A    85    85   VAL    HA      H    85      3.994      5.118     -1.124  1
        1  1017  .     3     1     1     A    85    85   VAL     C      C    85    174.011    174.290     -0.279  1
        1  1018  .     3     1     1     A    85    85   VAL    CA      C    85     61.290     53.640      7.650  1
        1  1019  .     3     1     1     A    85    85   VAL    CB      C    85     34.782     42.943     -8.161  1
        1  1022  .     3     1     1     A    85    85   VAL     N      N    85    118.711    128.886    -10.175  1
        1  1023  .     3     1     1     A    86    86   LYS     H      H    86      8.181      9.230     -1.049  1
        1  1024  .     3     1     1     A    86    86   LYS    HA      H    86      4.194      4.387     -0.193  1
        1  1033  .     3     1     1     A    86    86   LYS     C      C    86    177.333    174.932      2.401  1
        1  1034  .     3     1     1     A    86    86   LYS    CA      C    86     56.611     61.362     -4.751  1
        1  1035  .     3     1     1     A    86    86   LYS    CB      C    86     33.676     31.819      1.857  1
        1  1039  .     3     1     1     A    86    86   LYS     N      N    86    124.968    129.186     -4.218  1
        1  1040  .     3     1     1     A    87    87   ASP     H      H    87      8.424      8.948     -0.524  1
        1  1041  .     3     1     1     A    87    87   ASP    HA      H    87      3.560      4.778     -1.218  1
        1  1044  .     3     1     1     A    87    87   ASP     C      C    87    177.614    175.037      2.577  1
        1  1045  .     3     1     1     A    87    87   ASP    CA      C    87     57.496     54.978      2.518  1
        1  1046  .     3     1     1     A    87    87   ASP    CB      C    87     40.433     30.384     10.049  1
        1  1047  .     3     1     1     A    87    87   ASP     N      N    87    119.911    126.723     -6.812  1
        1  1048  .     3     1     1     A    88    88   ASP     H      H    88      8.608      8.964     -0.356  1
        1  1049  .     3     1     1     A    88    88   ASP    HA      H    88      4.280      5.034     -0.754  1
        1  1052  .     3     1     1     A    88    88   ASP     C      C    88    178.759    173.672      5.087  1
        1  1053  .     3     1     1     A    88    88   ASP    CA      C    88     57.626     58.720     -1.094  1
        1  1054  .     3     1     1     A    88    88   ASP    CB      C    88     40.085     34.936      5.149  1
        1  1055  .     3     1     1     A    88    88   ASP     N      N    88    115.169    118.404     -3.235  1
        1  1056  .     3     1     1     A    89    89   MET     H      H    89      7.300      8.897     -1.597  1
        1  1057  .     3     1     1     A    89    89   MET    HA      H    89      4.255      4.774     -0.519  1
        1  1062  .     3     1     1     A    89    89   MET     C      C    89    178.586    175.868      2.718  1
        1  1063  .     3     1     1     A    89    89   MET    CA      C    89     58.307     55.202      3.105  1
        1  1064  .     3     1     1     A    89    89   MET    CB      C    89     33.170     34.134     -0.964  1
        1  1066  .     3     1     1     A    89    89   MET     N      N    89    118.538    123.201     -4.663  1
        1  1067  .     3     1     1     A    90    90   LEU     H      H    90      7.143      8.760     -1.617  1
        1  1068  .     3     1     1     A    90    90   LEU    HA      H    90      3.779      4.282     -0.503  1
        1  1078  .     3     1     1     A    90    90   LEU     C      C    90    178.427    176.092      2.335  1
        1  1079  .     3     1     1     A    90    90   LEU    CA      C    90     57.755     58.707     -0.952  1
        1  1080  .     3     1     1     A    90    90   LEU    CB      C    90     41.892     28.545     13.347  1
        1  1084  .     3     1     1     A    90    90   LEU     N      N    90    120.104    125.298     -5.194  1
        1  1085  .     3     1     1     A    91    91   LYS     H      H    91      8.742      8.815     -0.073  1
        1  1086  .     3     1     1     A    91    91   LYS    HA      H    91      4.037      4.636     -0.599  1
        1  1095  .     3     1     1     A    91    91   LYS     C      C    91    178.978    175.616      3.362  1
        1  1096  .     3     1     1     A    91    91   LYS    CA      C    91     60.571     56.995      3.576  1
        1  1097  .     3     1     1     A    91    91   LYS    CB      C    91     32.838     33.360     -0.522  1
        1  1101  .     3     1     1     A    91    91   LYS     N      N    91    119.313    121.202     -1.889  1
        1  1103  .     3     1     1     A    92    92   GLN    HA      H    92      4.166      4.988     -0.822  1
        1  1110  .     3     1     1     A    92    92   GLN     C      C    92    178.429    176.382      2.047  1
        1  1111  .     3     1     1     A    92    92   GLN    CA      C    92     59.018     62.698     -3.680  1
        1  1112  .     3     1     1     A    92    92   GLN    CB      C    92     28.404     32.304     -3.900  1
        1  1114  .     3     1     1     A    92    92   GLN     N      N    92    118.108    133.413    -15.305  1
        1  1116  .     3     1     1     A    93    93   ASN     H      H    93      7.416      8.443     -1.027  1
        1  1117  .     3     1     1     A    93    93   ASN    HA      H    93      4.147      4.586     -0.439  1
        1  1122  .     3     1     1     A    93    93   ASN     C      C    93    177.800    174.665      3.135  1
        1  1123  .     3     1     1     A    93    93   ASN    CA      C    93     57.923     61.963     -4.040  1
        1  1124  .     3     1     1     A    93    93   ASN    CB      C    93     39.753     69.929    -30.176  1
        1  1125  .     3     1     1     A    93    93   ASN     N      N    93    119.955    116.974      2.981  1
        1  1127  .     3     1     1     A    94    94   LEU     H      H    94      8.128      9.011     -0.883  1
        1  1128  .     3     1     1     A    94    94   LEU    HA      H    94      4.051      4.058     -0.007  1
        1  1138  .     3     1     1     A    94    94   LEU     C      C    94    179.697    176.465      3.232  1
        1  1139  .     3     1     1     A    94    94   LEU    CA      C    94     58.040     62.466     -4.426  1
        1  1140  .     3     1     1     A    94    94   LEU    CB      C    94     41.105     36.784      4.321  1
        1  1144  .     3     1     1     A    94    94   LEU     N      N    94    119.809    126.478     -6.669  1
        1  1145  .     3     1     1     A    95    95   GLU     H      H    95      8.507      8.731     -0.224  1
        1  1146  .     3     1     1     A    95    95   GLU    HA      H    95      3.761      4.416     -0.655  1
        1  1151  .     3     1     1     A    95    95   GLU     C      C    95    180.227    176.785      3.442  1
        1  1152  .     3     1     1     A    95    95   GLU    CA      C    95     60.193     53.420      6.773  1
        1  1153  .     3     1     1     A    95    95   GLU    CB      C    95     29.133     20.507      8.626  1
        1  1155  .     3     1     1     A    95    95   GLU     N      N    95    121.024    130.106     -9.082  1
        1  1156  .     3     1     1     A    96    96   ALA     H      H    96      7.739      7.383      0.356  1
        1  1157  .     3     1     1     A    96    96   ALA    HA      H    96      4.250      5.001     -0.751  1
        1  1161  .     3     1     1     A    96    96   ALA     C      C    96    178.855    172.425      6.430  1
        1  1162  .     3     1     1     A    96    96   ALA    CA      C    96     54.576     57.665     -3.089  1
        1  1163  .     3     1     1     A    96    96   ALA    CB      C    96     17.939     66.989    -49.050  1
        1  1164  .     3     1     1     A    96    96   ALA     N      N    96    122.158    111.082     11.076  1
        1  1165  .     3     1     1     A    97    97   SER     H      H    97      7.548      8.685     -1.137  1
        1  1166  .     3     1     1     A    97    97   SER    HA      H    97      4.664      4.951     -0.287  1
        1  1169  .     3     1     1     A    97    97   SER     C      C    97    173.945    174.650     -0.705  1
        1  1170  .     3     1     1     A    97    97   SER    CA      C    97     58.413     60.289     -1.876  1
        1  1171  .     3     1     1     A    97    97   SER    CB      C    97     63.964     39.943     24.021  1
        1  1172  .     3     1     1     A    97    97   SER     N      N    97    112.731    123.508    -10.777  1
        1  1173  .     3     1     1     A    98    98   GLY     H      H    98      7.873      9.201     -1.328  1
        1  1176  .     3     1     1     A    98    98   GLY     C      C    98    173.847    173.318      0.529  1
        1  1177  .     3     1     1     A    98    98   GLY    CA      C    98     45.501     59.872    -14.371  1
        1  1178  .     3     1     1     A    98    98   GLY     N      N    98    108.060    119.958    -11.898  1
        1  1179  .     3     1     1     A    99    99   VAL     H      H    99      7.979      8.949     -0.970  1
        1  1180  .     3     1     1     A    99    99   VAL    HA      H    99      3.936      5.412     -1.476  1
        1  1188  .     3     1     1     A    99    99   VAL     C      C    99    172.659    175.494     -2.835  1
        1  1189  .     3     1     1     A    99    99   VAL    CA      C    99     62.309     56.245      6.064  1
        1  1190  .     3     1     1     A    99    99   VAL    CB      C    99     30.959     41.675    -10.716  1
        1  1193  .     3     1     1     A    99    99   VAL     N      N    99    123.616    121.533      2.083  1
        1  1194  .     3     1     1     A   100   100   ARG     H      H   100      7.024      9.141     -2.117  1
        1  1195  .     3     1     1     A   100   100   ARG    HA      H   100      4.551      5.256     -0.705  1
        1  1202  .     3     1     1     A   100   100   ARG     C      C   100    174.539    175.065     -0.526  1
        1  1203  .     3     1     1     A   100   100   ARG    CA      C   100     53.606     57.435     -3.829  1
        1  1204  .     3     1     1     A   100   100   ARG    CB      C   100     34.185     66.955    -32.770  1
        1  1207  .     3     1     1     A   100   100   ARG     N      N   100    120.957    117.614      3.343  1
        1  1208  .     3     1     1     A   101   101   VAL     H      H   101      8.550      8.572     -0.022  1
        1  1217  .     3     1     1     A   101   101   VAL     C      C   101    177.165    175.029      2.136  1
        1  1218  .     3     1     1     A   101   101   VAL    CA      C   101     65.344     45.982     19.362  1
        1  1222  .     3     1     1     A   101   101   VAL     N      N   101    122.119    112.388      9.731  1
        1  1223  .     3     1     1     A   102   102   GLY     H      H   102      9.284      8.585      0.699  1
        1  1226  .     3     1     1     A   102   102   GLY     C      C   102    174.234    175.184     -0.950  1
        1  1227  .     3     1     1     A   102   102   GLY    CA      C   102     44.964     54.293     -9.329  1
        1  1228  .     3     1     1     A   102   102   GLY     N      N   102    115.320    118.821     -3.501  1
        1  1229  .     3     1     1     A   103   103   GLU     H      H   103      7.736      7.564      0.172  1
        1  1230  .     3     1     1     A   103   103   GLU    HA      H   103      4.719      4.097      0.622  1
        1  1235  .     3     1     1     A   103   103   GLU     C      C   103    175.628    177.681     -2.053  1
        1  1236  .     3     1     1     A   103   103   GLU    CA      C   103     54.379     58.545     -4.166  1
        1  1237  .     3     1     1     A   103   103   GLU    CB      C   103     30.875     32.932     -2.057  1
        1  1239  .     3     1     1     A   103   103   GLU     N      N   103    119.206    116.983      2.223  1
        1  1240  .     3     1     1     A   104   104   SER     H      H   104      8.783      7.726      1.057  1
        1  1241  .     3     1     1     A   104   104   SER    HA      H   104      4.966      4.463      0.503  1
        1  1244  .     3     1     1     A   104   104   SER     C      C   104    173.890    173.375      0.515  1
        1  1245  .     3     1     1     A   104   104   SER    CA      C   104     58.085     58.746     -0.661  1
        1  1246  .     3     1     1     A   104   104   SER    CB      C   104     64.630     65.512     -0.882  1
        1  1247  .     3     1     1     A   104   104   SER     N      N   104    115.780    110.180      5.600  1
        1  1248  .     3     1     1     A   105   105   LEU     H      H   105      8.333      7.001      1.332  1
        1  1249  .     3     1     1     A   105   105   LEU    HA      H   105      4.596      4.192      0.404  1
        1  1259  .     3     1     1     A   105   105   LEU     C      C   105    174.828    175.201     -0.373  1
        1  1260  .     3     1     1     A   105   105   LEU    CA      C   105     53.373     61.316     -7.943  1
        1  1261  .     3     1     1     A   105   105   LEU    CB      C   105     44.674     33.232     11.442  1
        1  1265  .     3     1     1     A   105   105   LEU     N      N   105    122.573    119.623      2.950  1
        1  1266  .     3     1     1     A   106   106   ASP     H      H   106      9.119      8.684      0.435  1
        1  1267  .     3     1     1     A   106   106   ASP    HA      H   106      4.763      4.355      0.408  1
        1  1270  .     3     1     1     A   106   106   ASP     C      C   106    177.322    177.514     -0.192  1
        1  1271  .     3     1     1     A   106   106   ASP    CA      C   106     51.989     56.074     -4.085  1
        1  1272  .     3     1     1     A   106   106   ASP    CB      C   106     40.379     33.295      7.084  1
        1  1273  .     3     1     1     A   106   106   ASP     N      N   106    126.156    125.715      0.441  1
        1  1274  .     3     1     1     A   107   107   ARG     H      H   107      9.401      9.155      0.246  1
        1  1275  .     3     1     1     A   107   107   ARG    HA      H   107      3.889      4.242     -0.353  1
        1  1282  .     3     1     1     A   107   107   ARG     C      C   107    177.564    178.008     -0.444  1
        1  1283  .     3     1     1     A   107   107   ARG    CA      C   107     59.436     57.619      1.817  1
        1  1284  .     3     1     1     A   107   107   ARG    CB      C   107     30.093     40.703    -10.610  1
        1  1287  .     3     1     1     A   107   107   ARG     N      N   107    126.304    123.288      3.016  1
        1  1288  .     3     1     1     A   108   108   THR     H      H   108      8.611      8.424      0.187  1
        1  1289  .     3     1     1     A   108   108   THR    HA      H   108      4.409      4.402      0.007  1
        1  1294  .     3     1     1     A   108   108   THR     C      C   108    176.277    178.352     -2.075  1
        1  1295  .     3     1     1     A   108   108   THR    CA      C   108     64.408     58.063      6.345  1
        1  1296  .     3     1     1     A   108   108   THR    CB      C   108     69.137     42.356     26.781  1
        1  1298  .     3     1     1     A   108   108   THR     N      N   108    110.996    120.275     -9.279  1
        1  1299  .     3     1     1     A   109   109   THR     H      H   109      7.621      8.106     -0.485  1
        1  1300  .     3     1     1     A   109   109   THR    HA      H   109      4.375      4.260      0.115  1
        1  1305  .     3     1     1     A   109   109   THR     C      C   109    175.565    178.400     -2.835  1
        1  1306  .     3     1     1     A   109   109   THR    CA      C   109     61.809     58.334      3.475  1
        1  1307  .     3     1     1     A   109   109   THR    CB      C   109     69.948     33.245     36.703  1
        1  1309  .     3     1     1     A   109   109   THR     N      N   109    110.183    118.014     -7.831  1
        1  1310  .     3     1     1     A   110   110   ILE     H      H   110      7.123      8.204     -1.081  1
        1  1311  .     3     1     1     A   110   110   ILE    HA      H   110      3.679      3.734     -0.055  1
        1  1321  .     3     1     1     A   110   110   ILE     C      C   110    176.825    179.219     -2.394  1
        1  1322  .     3     1     1     A   110   110   ILE    CA      C   110     64.508     57.754      6.754  1
        1  1323  .     3     1     1     A   110   110   ILE    CB      C   110     37.059     40.151     -3.092  1
        1  1327  .     3     1     1     A   110   110   ILE     N      N   110    122.581    119.666      2.915  1
        1  1328  .     3     1     1     A   111   111   ALA     H      H   111      8.544      8.195      0.349  1
        1  1329  .     3     1     1     A   111   111   ALA    HA      H   111      4.505      4.166      0.339  1
        1  1333  .     3     1     1     A   111   111   ALA     C      C   111    180.526    179.356      1.170  1
        1  1334  .     3     1     1     A   111   111   ALA    CA      C   111     54.893     60.568     -5.675  1
        1  1335  .     3     1     1     A   111   111   ALA    CB      C   111     18.023     32.330    -14.307  1
        1  1336  .     3     1     1     A   111   111   ALA     N      N   111    121.369    118.676      2.693  1
        1  1337  .     3     1     1     A   112   112   ASP     H      H   112      7.662      7.414      0.248  1
        1  1338  .     3     1     1     A   112   112   ASP    HA      H   112      4.537      4.078      0.459  1
        1  1341  .     3     1     1     A   112   112   ASP     C      C   112    179.886    178.364      1.522  1
        1  1342  .     3     1     1     A   112   112   ASP    CA      C   112     57.208     58.890     -1.682  1
        1  1343  .     3     1     1     A   112   112   ASP    CB      C   112     40.433     28.074     12.359  1
        1  1344  .     3     1     1     A   112   112   ASP     N      N   112    118.256    118.948     -0.692  1
        1  1345  .     3     1     1     A   113   113   ILE     H      H   113      8.151      8.075      0.076  1
        1  1346  .     3     1     1     A   113   113   ILE    HA      H   113      3.875      4.356     -0.481  1
        1  1356  .     3     1     1     A   113   113   ILE     C      C   113    178.990    177.552      1.438  1
        1  1357  .     3     1     1     A   113   113   ILE    CA      C   113     64.512     56.389      8.123  1
        1  1358  .     3     1     1     A   113   113   ILE    CB      C   113     37.771     39.507     -1.736  1
        1  1362  .     3     1     1     A   113   113   ILE     N      N   113    123.631    118.002      5.629  1
        1  1363  .     3     1     1     A   114   114   GLU     H      H   114      8.213      8.245     -0.032  1
        1  1364  .     3     1     1     A   114   114   GLU    HA      H   114      3.583      4.065     -0.482  1
        1  1369  .     3     1     1     A   114   114   GLU     C      C   114    178.241    179.177     -0.936  1
        1  1370  .     3     1     1     A   114   114   GLU    CA      C   114     60.145     57.863      2.282  1
        1  1371  .     3     1     1     A   114   114   GLU    CB      C   114     29.751     41.345    -11.594  1
        1  1373  .     3     1     1     A   114   114   GLU     N      N   114    119.325    119.576     -0.251  1
        1  1374  .     3     1     1     A   115   115   LYS     H      H   115      8.054      8.107     -0.053  1
        1  1375  .     3     1     1     A   115   115   LYS    HA      H   115      4.167      4.079      0.088  1
        1  1384  .     3     1     1     A   115   115   LYS     C      C   115    179.313    178.934      0.379  1
        1  1385  .     3     1     1     A   115   115   LYS    CA      C   115     58.961     59.480     -0.519  1
        1  1386  .     3     1     1     A   115   115   LYS    CB      C   115     32.394     29.157      3.237  1
        1  1390  .     3     1     1     A   115   115   LYS     N      N   115    117.918    119.553     -1.635  1
        1  1391  .     3     1     1     A   116   116   GLY     H      H   116      8.443      8.108      0.335  1
        1  1394  .     3     1     1     A   116   116   GLY     C      C   116    178.061    178.307     -0.246  1
        1  1395  .     3     1     1     A   116   116   GLY    CA      C   116     47.296     53.688     -6.392  1
        1  1396  .     3     1     1     A   116   116   GLY     N      N   116    106.548    122.051    -15.503  1
        1  1397  .     3     1     1     A   117   117   LEU     H      H   117      8.115      7.760      0.355  1
        1  1398  .     3     1     1     A   117   117   LEU    HA      H   117      4.535      4.549     -0.014  1
        1  1408  .     3     1     1     A   117   117   LEU     C      C   117    179.234    174.410      4.824  1
        1  1409  .     3     1     1     A   117   117   LEU    CA      C   117     57.751     58.964     -1.213  1
        1  1410  .     3     1     1     A   117   117   LEU    CB      C   117     43.468     63.717    -20.249  1
        1  1414  .     3     1     1     A   117   117   LEU     N      N   117    122.869    111.800     11.069  1
        1  1415  .     3     1     1     A   118   118   GLU     H      H   118      8.387      7.655      0.732  1
        1  1421  .     3     1     1     A   118   118   GLU     C      C   118    180.259    174.581      5.678  1
        1  1422  .     3     1     1     A   118   118   GLU    CA      C   118     60.653     45.256     15.397  1
        1  1425  .     3     1     1     A   118   118   GLU     N      N   118    122.439    107.991     14.448  1
        1  1426  .     3     1     1     A   119   119   ASP     H      H   119      8.625      7.779      0.846  1
        1  1427  .     3     1     1     A   119   119   ASP    HA      H   119      4.660      4.278      0.382  1
        1  1430  .     3     1     1     A   119   119   ASP     C      C   119    178.996    175.444      3.552  1
        1  1431  .     3     1     1     A   119   119   ASP    CA      C   119     57.544     60.800     -3.256  1
        1  1432  .     3     1     1     A   119   119   ASP    CB      C   119     40.424     32.644      7.780  1
        1  1433  .     3     1     1     A   119   119   ASP     N      N   119    121.001    118.779      2.222  1
        1  1434  .     3     1     1     A   120   120   PHE     H      H   120      8.622      8.808     -0.186  1
        1  1435  .     3     1     1     A   120   120   PHE    HA      H   120      4.461      5.005     -0.544  1
        1  1440  .     3     1     1     A   120   120   PHE     C      C   120    177.435    175.146      2.289  1
        1  1441  .     3     1     1     A   120   120   PHE    CA      C   120     61.253     53.732      7.521  1
        1  1442  .     3     1     1     A   120   120   PHE    CB      C   120     40.050     33.797      6.253  1
        1  1445  .     3     1     1     A   120   120   PHE     N      N   120    123.024    124.734     -1.710  1
        1  1446  .     3     1     1     A   121   121   TYR     H      H   121      9.120      8.522      0.598  1
        1  1447  .     3     1     1     A   121   121   TYR    HA      H   121      3.604      3.729     -0.125  1
        1  1454  .     3     1     1     A   121   121   TYR     C      C   121    178.401    177.047      1.354  1
        1  1455  .     3     1     1     A   121   121   TYR    CA      C   121     62.846     65.416     -2.570  1
        1  1456  .     3     1     1     A   121   121   TYR    CB      C   121     39.547     31.291      8.256  1
        1  1461  .     3     1     1     A   121   121   TYR     N      N   121    122.228    120.069      2.159  1
        1  1462  .     3     1     1     A   122   122   TYR     H      H   122      7.823      8.967     -1.144  1
        1  1470  .     3     1     1     A   122   122   TYR     C      C   122    178.400    174.609      3.791  1
        1  1471  .     3     1     1     A   122   122   TYR    CA      C   122     61.107     44.993     16.114  1
        1  1477  .     3     1     1     A   122   122   TYR     N      N   122    116.267    115.782      0.485  1
        1  1478  .     3     1     1     A   123   123   SER     H      H   123      8.264      7.689      0.575  1
        1  1479  .     3     1     1     A   123   123   SER    HA      H   123      4.090      4.570     -0.480  1
        1  1482  .     3     1     1     A   123   123   SER     C      C   123    175.613    176.434     -0.821  1
        1  1483  .     3     1     1     A   123   123   SER    CA      C   123     61.354     55.481      5.873  1
        1  1484  .     3     1     1     A   123   123   SER    CB      C   123     63.333     31.209     32.124  1
        1  1485  .     3     1     1     A   123   123   SER     N      N   123    115.647    121.047     -5.400  1
        1  1486  .     3     1     1     A   124   124   VAL     H      H   124      7.667      8.485     -0.818  1
        1  1487  .     3     1     1     A   124   124   VAL    HA      H   124      3.858      4.525     -0.667  1
        1  1495  .     3     1     1     A   124   124   VAL     C      C   124    177.229    174.339      2.890  1
        1  1496  .     3     1     1     A   124   124   VAL    CA      C   124     64.021     57.593      6.428  1
        1  1497  .     3     1     1     A   124   124   VAL    CB      C   124     32.163     64.280    -32.117  1
        1  1500  .     3     1     1     A   124   124   VAL     N      N   124    117.828    116.374      1.454  1
        1  1501  .     3     1     1     A   125   125   GLY     H      H   125      7.353      8.458     -1.105  1
        1  1504  .     3     1     1     A   125   125   GLY     C      C   125    173.143    174.114     -0.971  1
        1  1505  .     3     1     1     A   125   125   GLY    CA      C   125     45.877     53.341     -7.464  1
        1  1506  .     3     1     1     A   125   125   GLY     N      N   125    106.823    123.406    -16.583  1
        1  1507  .     3     1     1     A   126   126   LYS     H      H   126      7.723      8.766     -1.043  1
        1  1508  .     3     1     1     A   126   126   LYS    HA      H   126      3.406      4.949     -1.543  1
        1  1517  .     3     1     1     A   126   126   LYS     C      C   126    174.949    176.516     -1.567  1
        1  1518  .     3     1     1     A   126   126   LYS    CA      C   126     57.035     52.748      4.287  1
        1  1519  .     3     1     1     A   126   126   LYS    CB      C   126     29.313     41.471    -12.158  1
        1  1523  .     3     1     1     A   126   126   LYS     N      N   126    113.879    126.395    -12.516  1
        1  1524  .     3     1     1     A   127   127   TYR     H      H   127      7.395      8.536     -1.141  1
        1  1525  .     3     1     1     A   127   127   TYR    HA      H   127      4.837      4.179      0.658  1
        1  1532  .     3     1     1     A   127   127   TYR     C      C   127    175.229    177.045     -1.816  1
        1  1533  .     3     1     1     A   127   127   TYR    CA      C   127     56.926     58.323     -1.397  1
        1  1534  .     3     1     1     A   127   127   TYR    CB      C   127     41.640     29.859     11.781  1
        1  1539  .     3     1     1     A   127   127   TYR     N      N   127    117.661    125.108     -7.447  1
        1  1540  .     3     1     1     A   128   128   SER     H      H   128      8.650      7.806      0.844  1
        1  1541  .     3     1     1     A   128   128   SER    HA      H   128      4.696      4.273      0.423  1
        1  1544  .     3     1     1     A   128   128   SER     C      C   128    173.784    175.781     -1.997  1
        1  1545  .     3     1     1     A   128   128   SER    CA      C   128     58.447     63.914     -5.467  1
        1  1546  .     3     1     1     A   128   128   SER    CB      C   128     64.485     69.270     -4.785  1
        1  1547  .     3     1     1     A   128   128   SER     N      N   128    116.552    111.753      4.799  1
        1  1548  .     3     1     1     A   129   129   ALA     H      H   129      8.541      8.011      0.530  1
        1  1549  .     3     1     1     A   129   129   ALA    HA      H   129      5.065      4.277      0.788  1
        1  1553  .     3     1     1     A   129   129   ALA     C      C   129    176.230    175.992      0.238  1
        1  1554  .     3     1     1     A   129   129   ALA    CA      C   129     51.536     64.552    -13.016  1
        1  1555  .     3     1     1     A   129   129   ALA    CB      C   129     22.565     69.048    -46.483  1
        1  1556  .     3     1     1     A   129   129   ALA     N      N   129    124.092    115.992      8.100  1
        1  1557  .     3     1     1     A   130   130   SER     H      H   130      7.989      7.788      0.201  1
        1  1558  .     3     1     1     A   130   130   SER    HA      H   130      4.925      3.652      1.273  1
        1  1561  .     3     1     1     A   130   130   SER     C      C   130    174.152    177.865     -3.713  1
        1  1562  .     3     1     1     A   130   130   SER    CA      C   130     56.327     65.700     -9.373  1
        1  1563  .     3     1     1     A   130   130   SER    CB      C   130     65.202     37.590     27.612  1
        1  1564  .     3     1     1     A   130   130   SER     N      N   130    114.554    121.505     -6.951  1
        1  1565  .     3     1     1     A   131   131   VAL     H      H   131      9.235      8.440      0.795  1
        1  1566  .     3     1     1     A   131   131   VAL    HA      H   131      4.549      4.021      0.528  1
        1  1574  .     3     1     1     A   131   131   VAL     C      C   131    173.734    179.664     -5.930  1
        1  1575  .     3     1     1     A   131   131   VAL    CA      C   131     60.864     55.405      5.459  1
        1  1576  .     3     1     1     A   131   131   VAL    CB      C   131     34.047     17.744     16.303  1
        1  1579  .     3     1     1     A   131   131   VAL     N      N   131    125.551    122.035      3.516  1
        1  1580  .     3     1     1     A   132   132   LYS     H      H   132      8.477      7.758      0.719  1
        1  1581  .     3     1     1     A   132   132   LYS    HA      H   132      4.743      4.417      0.326  1
        1  1590  .     3     1     1     A   132   132   LYS     C      C   132    174.852    179.052     -4.200  1
        1  1591  .     3     1     1     A   132   132   LYS    CA      C   132     53.138     57.371     -4.233  1
        1  1592  .     3     1     1     A   132   132   LYS    CB      C   132     35.718     40.777     -5.059  1
        1  1596  .     3     1     1     A   132   132   LYS     N      N   132    126.374    118.147      8.227  1
        1  1597  .     3     1     1     A   133   133   ALA     H      H   133     10.440      7.845      2.595  1
        1  1598  .     3     1     1     A   133   133   ALA    HA      H   133      5.068      3.613      1.455  1
        1  1602  .     3     1     1     A   133   133   ALA     C      C   133    176.864    177.873     -1.009  1
        1  1603  .     3     1     1     A   133   133   ALA    CA      C   133     50.842     65.510    -14.668  1
        1  1604  .     3     1     1     A   133   133   ALA    CB      C   133     19.837     37.638    -17.801  1
        1  1605  .     3     1     1     A   133   133   ALA     N      N   133    128.326    120.848      7.478  1
        1  1606  .     3     1     1     A   134   134   VAL     H      H   134      9.703      8.171      1.532  1
        1  1607  .     3     1     1     A   134   134   VAL    HA      H   134      4.145      3.861      0.284  1
        1  1615  .     3     1     1     A   134   134   VAL     C      C   134    175.601    179.367     -3.766  1
        1  1616  .     3     1     1     A   134   134   VAL    CA      C   134     62.463     59.876      2.587  1
        1  1617  .     3     1     1     A   134   134   VAL    CB      C   134     33.497     29.545      3.952  1
        1  1620  .     3     1     1     A   134   134   VAL     N      N   134    125.896    118.852      7.044  1
        1  1621  .     3     1     1     A   135   135   VAL     H      H   135      8.946      8.007      0.939  1
        1  1622  .     3     1     1     A   135   135   VAL    HA      H   135      4.751      3.948      0.803  1
        1  1630  .     3     1     1     A   135   135   VAL     C      C   135    176.024    179.121     -3.097  1
        1  1631  .     3     1     1     A   135   135   VAL    CA      C   135     61.335     59.741      1.594  1
        1  1632  .     3     1     1     A   135   135   VAL    CB      C   135     32.659     32.100      0.559  1
        1  1635  .     3     1     1     A   135   135   VAL     N      N   135    130.910    121.126      9.784  1
        1  1636  .     3     1     1     A   136   136   THR     H      H   136      9.020      8.213      0.807  1
        1  1642  .     3     1     1     A   136   136   THR    CA      C   136     59.703     47.286     12.417  1
        1  1645  .     3     1     1     A   136   136   THR     N      N   136    125.864    107.285     18.579  1
        1  1646  .     3     1     1     A   137   137   PRO    HA      H   137      4.731      4.246      0.485  1
        1  1653  .     3     1     1     A   137   137   PRO     C      C   137    175.080    179.561     -4.481  1
        1  1654  .     3     1     1     A   137   137   PRO    CA      C   137     63.325     57.837      5.488  1
        1  1655  .     3     1     1     A   137   137   PRO    CB      C   137     32.838     41.727     -8.889  1
        1  1658  .     3     1     1     A   138   138   LEU     H      H   138      8.517      8.442      0.075  1
        1  1659  .     3     1     1     A   138   138   LEU    HA      H   138      4.870      4.268      0.602  1
        1  1669  .     3     1     1     A   138   138   LEU    CA      C   138     52.092     59.992     -7.900  1
        1  1670  .     3     1     1     A   138   138   LEU    CB      C   138     44.540     29.377     15.163  1
        1  1674  .     3     1     1     A   138   138   LEU     N      N   138    123.380    120.012      3.368  1
        1  1675  .     3     1     1     A   139   139   PRO    HA      H   139      4.456      4.500     -0.044  1
        1  1682  .     3     1     1     A   139   139   PRO     C      C   139    175.666    178.753     -3.087  1
        1  1683  .     3     1     1     A   139   139   PRO    CA      C   139     63.353     57.067      6.286  1
        1  1684  .     3     1     1     A   139   139   PRO    CB      C   139     32.716     40.502     -7.786  1
        1  1687  .     3     1     1     A   140   140   ARG     H      H   140      8.927      8.040      0.887  1
        1  1688  .     3     1     1     A   140   140   ARG    HA      H   140      3.892      4.279     -0.387  1
        1  1695  .     3     1     1     A   140   140   ARG     C      C   140    176.165    177.277     -1.112  1
        1  1696  .     3     1     1     A   140   140   ARG    CA      C   140     56.927     61.483     -4.556  1
        1  1697  .     3     1     1     A   140   140   ARG    CB      C   140     26.571     39.101    -12.530  1
        1  1700  .     3     1     1     A   140   140   ARG     N      N   140    114.738    120.357     -5.619  1
        1  1701  .     3     1     1     A   141   141   ASN     H      H   141      8.831      8.151      0.680  1
        1  1702  .     3     1     1     A   141   141   ASN    HA      H   141      4.636      4.311      0.325  1
        1  1707  .     3     1     1     A   141   141   ASN     C      C   141    174.085    178.262     -4.177  1
        1  1708  .     3     1     1     A   141   141   ASN    CA      C   141     53.456     61.675     -8.219  1
        1  1709  .     3     1     1     A   141   141   ASN    CB      C   141     37.293     37.852     -0.559  1
        1  1710  .     3     1     1     A   141   141   ASN     N      N   141    116.362    118.707     -2.345  1
        1  1712  .     3     1     1     A   142   142   ARG     H      H   142      6.823      8.285     -1.462  1
        1  1713  .     3     1     1     A   142   142   ARG    HA      H   142      5.600      4.213      1.387  1
        1  1720  .     3     1     1     A   142   142   ARG     C      C   142    176.364    177.965     -1.601  1
        1  1721  .     3     1     1     A   142   142   ARG    CA      C   142     53.979     61.296     -7.317  1
        1  1722  .     3     1     1     A   142   142   ARG    CB      C   142     35.214     38.557     -3.343  1
        1  1725  .     3     1     1     A   142   142   ARG     N      N   142    116.236    120.782     -4.546  1
        1  1726  .     3     1     1     A   143   143   VAL     H      H   143      8.661      7.976      0.685  1
        1  1727  .     3     1     1     A   143   143   VAL    HA      H   143      5.307      4.258      1.049  1
        1  1735  .     3     1     1     A   143   143   VAL     C      C   143    174.716    176.245     -1.529  1
        1  1736  .     3     1     1     A   143   143   VAL    CA      C   143     58.844     61.837     -2.993  1
        1  1737  .     3     1     1     A   143   143   VAL    CB      C   143     36.013     62.987    -26.974  1
        1  1740  .     3     1     1     A   143   143   VAL     N      N   143    111.014    116.295     -5.281  1
        1  1741  .     3     1     1     A   144   144   ASP     H      H   144      8.835      7.061      1.774  1
        1  1742  .     3     1     1     A   144   144   ASP    HA      H   144      4.788      3.561      1.227  1
        1  1745  .     3     1     1     A   144   144   ASP     C      C   144    174.240    177.548     -3.308  1
        1  1746  .     3     1     1     A   144   144   ASP    CA      C   144     53.589     65.904    -12.315  1
        1  1747  .     3     1     1     A   144   144   ASP    CB      C   144     43.586     31.432     12.154  1
        1  1748  .     3     1     1     A   144   144   ASP     N      N   144    123.423    120.341      3.082  1
        1  1749  .     3     1     1     A   145   145   LEU     H      H   145      8.221      7.551      0.670  1
        1  1760  .     3     1     1     A   145   145   LEU     C      C   145    173.219    172.629      0.590  1
        1  1761  .     3     1     1     A   145   145   LEU    CA      C   145     53.566     44.532      9.034  1
        1  1766  .     3     1     1     A   145   145   LEU     N      N   145    125.100    108.023     17.077  1
        1  1767  .     3     1     1     A   146   146   LYS     H      H   146      8.920      7.132      1.788  1
        1  1768  .     3     1     1     A   146   146   LYS    HA      H   146      5.056      3.381      1.675  1
        1  1777  .     3     1     1     A   146   146   LYS     C      C   146    174.108    174.716     -0.608  1
        1  1778  .     3     1     1     A   146   146   LYS    CA      C   146     54.060     56.492     -2.432  1
        1  1779  .     3     1     1     A   146   146   LYS    CB      C   146     34.532     28.770      5.762  1
        1  1783  .     3     1     1     A   146   146   LYS     N      N   146    129.979    114.045     15.934  1
        1  1784  .     3     1     1     A   147   147   LEU     H      H   147      8.893      7.394      1.499  1
        1  1785  .     3     1     1     A   147   147   LEU    HA      H   147      4.894      4.516      0.378  1
        1  1795  .     3     1     1     A   147   147   LEU     C      C   147    173.855    175.768     -1.913  1
        1  1796  .     3     1     1     A   147   147   LEU    CA      C   147     52.837     58.092     -5.255  1
        1  1797  .     3     1     1     A   147   147   LEU    CB      C   147     42.337     39.827      2.510  1
        1  1801  .     3     1     1     A   147   147   LEU     N      N   147    129.462    119.481      9.981  1
        1  1802  .     3     1     1     A   148   148   VAL     H      H   148      8.899      9.031     -0.132  1
        1  1803  .     3     1     1     A   148   148   VAL    HA      H   148      4.708      5.163     -0.455  1
        1  1811  .     3     1     1     A   148   148   VAL     C      C   148    175.744    173.433      2.311  1
        1  1812  .     3     1     1     A   148   148   VAL    CA      C   148     61.733     57.471      4.262  1
        1  1813  .     3     1     1     A   148   148   VAL    CB      C   148     32.817     63.750    -30.933  1
        1  1816  .     3     1     1     A   148   148   VAL     N      N   148    124.352    120.211      4.141  1
        1  1817  .     3     1     1     A   149   149   PHE     H      H   149      9.536      8.457      1.079  1
        1  1818  .     3     1     1     A   149   149   PHE    HA      H   149      4.947      5.151     -0.204  1
        1  1826  .     3     1     1     A   149   149   PHE     C      C   149    175.483    176.462     -0.979  1
        1  1827  .     3     1     1     A   149   149   PHE    CA      C   149     56.793     50.630      6.163  1
        1  1828  .     3     1     1     A   149   149   PHE    CB      C   149     40.806     20.740     20.066  1
        1  1834  .     3     1     1     A   149   149   PHE     N      N   149    127.716    128.081     -0.365  1
        1  1835  .     3     1     1     A   150   150   GLN     H      H   150      8.766      8.739      0.027  1
        1  1836  .     3     1     1     A   150   150   GLN    HA      H   150      4.809      5.041     -0.232  1
        1  1843  .     3     1     1     A   150   150   GLN     C      C   150    175.927    172.824      3.103  1
        1  1844  .     3     1     1     A   150   150   GLN    CA      C   150     54.457     58.081     -3.624  1
        1  1845  .     3     1     1     A   150   150   GLN    CB      C   150     30.112     64.198    -34.086  1
        1  1847  .     3     1     1     A   150   150   GLN     N      N   150    121.502    119.674      1.828  1
        1  1849  .     3     1     1     A   151   151   GLU     H      H   151      9.230      8.851      0.379  1
        1  1850  .     3     1     1     A   151   151   GLU    HA      H   151      4.184      5.245     -1.061  1
        1  1855  .     3     1     1     A   151   151   GLU     C      C   151    177.408    173.569      3.839  1
        1  1856  .     3     1     1     A   151   151   GLU    CA      C   151     57.480     59.243     -1.763  1
        1  1857  .     3     1     1     A   151   151   GLU    CB      C   151     30.548     33.575     -3.027  1
        1  1859  .     3     1     1     A   151   151   GLU     N      N   151    126.694    125.799      0.895  1
        1  1860  .     3     1     1     A   152   152   GLY     H      H   152      8.790      8.766      0.024  1
        1  1863  .     3     1     1     A   152   152   GLY     C      C   152    173.883    175.052     -1.169  1
        1  1864  .     3     1     1     A   152   152   GLY    CA      C   152     45.603     54.420     -8.817  1
        1  1865  .     3     1     1     A   152   152   GLY     N      N   152    111.180    127.816    -16.636  1
        1  1866  .     3     1     1     A   153   153   VAL     H      H   153      7.749      9.208     -1.459  1
        1  1867  .     3     1     1     A   153   153   VAL    HA      H   153      4.273      5.239     -0.966  1
        1  1875  .     3     1     1     A   153   153   VAL     C      C   153    175.780    176.001     -0.221  1
        1  1876  .     3     1     1     A   153   153   VAL    CA      C   153     61.817     50.681     11.136  1
        1  1877  .     3     1     1     A   153   153   VAL    CB      C   153     33.213     20.362     12.851  1
        1  1880  .     3     1     1     A   153   153   VAL     N      N   153    118.002    128.365    -10.363  1
        1  1881  .     3     1     1     A   154   154   SER     H      H   154      8.404      9.422     -1.018  1
        1  1882  .     3     1     1     A   154   154   SER    HA      H   154      4.435      4.620     -0.185  1
        1  1885  .     3     1     1     A   154   154   SER     C      C   154    174.576    175.201     -0.625  1
        1  1886  .     3     1     1     A   154   154   SER    CA      C   154     57.931     61.313     -3.382  1
        1  1887  .     3     1     1     A   154   154   SER    CB      C   154     63.880     33.323     30.557  1
        1  1888  .     3     1     1     A   154   154   SER     N      N   154    118.582    124.237     -5.655  1
        1  1889  .     3     1     1     A   155   155   LEU     H      H   155      8.337      8.848     -0.511  1
        1  1890  .     3     1     1     A   155   155   LEU    HA      H   155      4.350      4.887     -0.537  1
        1  1900  .     3     1     1     A   155   155   LEU     C      C   155    176.390    174.869      1.521  1
        1  1901  .     3     1     1     A   155   155   LEU    CA      C   155     55.201     60.858     -5.657  1
        1  1902  .     3     1     1     A   155   155   LEU    CB      C   155     42.348     33.474      8.874  1
        1   248  .     4     1     1     A    22    22   ALA     H      H    22      7.954      8.938     -0.984  1
        1   249  .     4     1     1     A    22    22   ALA    HA      H    22      3.993      4.714     -0.721  1
        1   253  .     4     1     1     A    22    22   ALA     C      C    22    180.088    175.618      4.470  1
        1   254  .     4     1     1     A    22    22   ALA    CA      C    22     55.417     56.033     -0.616  1
        1   255  .     4     1     1     A    22    22   ALA    CB      C    22     17.810     33.312    -15.502  1
        1   256  .     4     1     1     A    22    22   ALA     N      N    22    123.320    122.684      0.636  1
        1   257  .     4     1     1     A    23    23   LEU     H      H    23      8.510      8.801     -0.291  1
        1   268  .     4     1     1     A    23    23   LEU     C      C    23    180.499    174.405      6.094  1
        1   269  .     4     1     1     A    23    23   LEU    CA      C    23     58.282     47.013     11.269  1
        1   274  .     4     1     1     A    23    23   LEU     N      N    23    117.149    113.780      3.369  1
        1   275  .     4     1     1     A    24    24   LEU     H      H    24      7.494      7.770     -0.276  1
        1   276  .     4     1     1     A    24    24   LEU    HA      H    24      4.241      4.882     -0.641  1
        1   286  .     4     1     1     A    24    24   LEU     C      C    24    178.754    174.367      4.387  1
        1   287  .     4     1     1     A    24    24   LEU    CA      C    24     57.122     55.545      1.577  1
        1   288  .     4     1     1     A    24    24   LEU    CB      C    24     42.141     41.467      0.674  1
        1   292  .     4     1     1     A    24    24   LEU     N      N    24    117.618    116.216      1.402  1
        1   293  .     4     1     1     A    25    25   SER     H      H    25      7.544      8.657     -1.113  1
        1   294  .     4     1     1     A    25    25   SER    HA      H    25      4.463      4.477     -0.014  1
        1   297  .     4     1     1     A    25    25   SER     C      C    25    173.810    176.105     -2.295  1
        1   298  .     4     1     1     A    25    25   SER    CA      C    25     59.660     62.218     -2.558  1
        1   299  .     4     1     1     A    25    25   SER    CB      C    25     64.375     32.054     32.321  1
        1   300  .     4     1     1     A    25    25   SER     N      N    25    113.122    121.253     -8.131  1
        1   301  .     4     1     1     A    26    26   MET     H      H    26      7.561      8.675     -1.114  1
        1   302  .     4     1     1     A    26    26   MET    HA      H    26      4.654      4.158      0.496  1
        1   307  .     4     1     1     A    26    26   MET    CA      C    26     53.610     63.601     -9.991  1
        1   308  .     4     1     1     A    26    26   MET    CB      C    26     34.833     31.272      3.561  1
        1   310  .     4     1     1     A    26    26   MET     N      N    26    119.530    127.494     -7.964  1
        1   311  .     4     1     1     A    27    27   PRO    HA      H    27      4.733      4.356      0.377  1
        1   318  .     4     1     1     A    27    27   PRO     C      C    27    175.401    176.401     -1.000  1
        1   319  .     4     1     1     A    27    27   PRO    CA      C    27     63.333     57.734      5.599  1
        1   320  .     4     1     1     A    27    27   PRO    CB      C    27     31.256     33.219     -1.963  1
        1   323  .     4     1     1     A    28    28   VAL     H      H    28      6.576      8.010     -1.434  1
        1   324  .     4     1     1     A    28    28   VAL    HA      H    28      4.541      5.131     -0.590  1
        1   332  .     4     1     1     A    28    28   VAL     C      C    28    173.049    173.519     -0.470  1
        1   333  .     4     1     1     A    28    28   VAL    CA      C    28     59.326     53.557      5.769  1
        1   334  .     4     1     1     A    28    28   VAL    CB      C    28     35.305     44.705     -9.400  1
        1   337  .     4     1     1     A    28    28   VAL     N      N    28    112.362    117.048     -4.686  1
        1   338  .     4     1     1     A    29    29   ARG     H      H    29      8.675      8.771     -0.096  1
        1   339  .     4     1     1     A    29    29   ARG    HA      H    29      4.599      4.813     -0.214  1
        1   346  .     4     1     1     A    29    29   ARG     C      C    29    175.432    174.954      0.478  1
        1   347  .     4     1     1     A    29    29   ARG    CA      C    29     53.324     60.399     -7.075  1
        1   348  .     4     1     1     A    29    29   ARG    CB      C    29     33.742     39.009     -5.267  1
        1   351  .     4     1     1     A    29    29   ARG     N      N    29    121.237    125.039     -3.802  1
        1   352  .     4     1     1     A    30    30   THR     H      H    30      8.226      9.112     -0.886  1
        1   353  .     4     1     1     A    30    30   THR    HA      H    30      3.616      5.375     -1.759  1
        1   358  .     4     1     1     A    30    30   THR     C      C    30    175.514    173.788      1.726  1
        1   359  .     4     1     1     A    30    30   THR    CA      C    30     65.261     53.517     11.744  1
        1   360  .     4     1     1     A    30    30   THR    CB      C    30     68.321     32.733     35.588  1
        1   362  .     4     1     1     A    30    30   THR     N      N    30    114.662    125.692    -11.030  1
        1   363  .     4     1     1     A    31    31   GLY     H      H    31      9.229      9.103      0.126  1
        1   366  .     4     1     1     A    31    31   GLY     C      C    31    174.261    174.992     -0.731  1
        1   367  .     4     1     1     A    31    31   GLY    CA      C    31     44.792     57.074    -12.282  1
        1   368  .     4     1     1     A    31    31   GLY     N      N    31    115.188    123.639     -8.451  1
        1   369  .     4     1     1     A    32    32   ASP     H      H    32      7.985      9.309     -1.324  1
        1   370  .     4     1     1     A    32    32   ASP    HA      H    32      4.648      4.713     -0.065  1
        1   373  .     4     1     1     A    32    32   ASP     C      C    32    175.475    176.551     -1.076  1
        1   374  .     4     1     1     A    32    32   ASP    CA      C    32     54.708     55.500     -0.792  1
        1   375  .     4     1     1     A    32    32   ASP    CB      C    32     41.366     30.222     11.144  1
        1   376  .     4     1     1     A    32    32   ASP     N      N    32    121.815    123.885     -2.070  1
        1   377  .     4     1     1     A    33    33   THR     H      H    33      8.473      8.156      0.317  1
        1   383  .     4     1     1     A    33    33   THR     C      C    33    174.553    174.340      0.213  1
        1   384  .     4     1     1     A    33    33   THR    CA      C    33     62.718     45.566     17.152  1
        1   386  .     4     1     1     A    33    33   THR     N      N    33    117.038    110.570      6.468  1
        1   387  .     4     1     1     A    34    34   VAL     H      H    34      8.816      7.888      0.928  1
        1   388  .     4     1     1     A    34    34   VAL    HA      H    34      4.718      4.656      0.062  1
        1   396  .     4     1     1     A    34    34   VAL     C      C    34    174.152    175.786     -1.634  1
        1   397  .     4     1     1     A    34    34   VAL    CA      C    34     59.797     54.006      5.791  1
        1   398  .     4     1     1     A    34    34   VAL    CB      C    34     34.854     43.732     -8.878  1
        1   401  .     4     1     1     A    34    34   VAL     N      N    34    124.153    119.437      4.716  1
        1   402  .     4     1     1     A    35    35   ASN     H      H    35      9.326      8.860      0.466  1
        1   403  .     4     1     1     A    35    35   ASN    HA      H    35      5.178      4.425      0.753  1
        1   408  .     4     1     1     A    35    35   ASN     C      C    35    176.387    177.214     -0.827  1
        1   409  .     4     1     1     A    35    35   ASN    CA      C    35     50.974     57.354     -6.380  1
        1   410  .     4     1     1     A    35    35   ASN    CB      C    35     41.208     30.608     10.600  1
        1   411  .     4     1     1     A    35    35   ASN     N      N    35    122.824    120.869      1.955  1
        1   413  .     4     1     1     A    36    36   ASP     H      H    36      8.596      8.761     -0.165  1
        1   414  .     4     1     1     A    36    36   ASP    HA      H    36      4.401      4.148      0.253  1
        1   417  .     4     1     1     A    36    36   ASP     C      C    36    179.204    176.661      2.543  1
        1   418  .     4     1     1     A    36    36   ASP    CA      C    36     58.434     58.761     -0.327  1
        1   419  .     4     1     1     A    36    36   ASP    CB      C    36     40.638     30.570     10.068  1
        1   420  .     4     1     1     A    36    36   ASP     N      N    36    118.081    121.172     -3.091  1
        1   421  .     4     1     1     A    37    37   GLU     H      H    37      8.545      7.490      1.055  1
        1   422  .     4     1     1     A    37    37   GLU    HA      H    37      4.200      4.201     -0.001  1
        1   427  .     4     1     1     A    37    37   GLU     C      C    37    178.717    175.535      3.182  1
        1   428  .     4     1     1     A    37    37   GLU    CA      C    37     59.378     61.634     -2.256  1
        1   429  .     4     1     1     A    37    37   GLU    CB      C    37     28.923     32.143     -3.220  1
        1   431  .     4     1     1     A    37    37   GLU     N      N    37    121.462    117.171      4.291  1
        1   432  .     4     1     1     A    38    38   ASP     H      H    38      7.972      8.679     -0.707  1
        1   433  .     4     1     1     A    38    38   ASP    HA      H    38      4.541      4.394      0.147  1
        1   436  .     4     1     1     A    38    38   ASP     C      C    38    180.390    178.477      1.913  1
        1   437  .     4     1     1     A    38    38   ASP    CA      C    38     57.534     51.807      5.727  1
        1   438  .     4     1     1     A    38    38   ASP    CB      C    38     41.606     19.819     21.787  1
        1   439  .     4     1     1     A    38    38   ASP     N      N    38    119.156    128.481     -9.325  1
        1   440  .     4     1     1     A    39    39   ILE     H      H    39      8.072      8.627     -0.555  1
        1   441  .     4     1     1     A    39    39   ILE    HA      H    39      3.514      3.044      0.470  1
        1   451  .     4     1     1     A    39    39   ILE     C      C    39    177.817    177.952     -0.135  1
        1   452  .     4     1     1     A    39    39   ILE    CA      C    39     66.489     64.920      1.569  1
        1   453  .     4     1     1     A    39    39   ILE    CB      C    39     36.934     31.493      5.441  1
        1   457  .     4     1     1     A    39    39   ILE     N      N    39    122.991    119.106      3.885  1
        1   458  .     4     1     1     A    40    40   SER     H      H    40      8.195      8.334     -0.139  1
        1   462  .     4     1     1     A    40    40   SER     C      C    40    177.769    176.385      1.384  1
        1   463  .     4     1     1     A    40    40   SER    CA      C    40     62.430     46.939     15.491  1
        1   465  .     4     1     1     A    40    40   SER     N      N    40    116.709    110.518      6.191  1
        1   466  .     4     1     1     A    41    41   ASN     H      H    41      8.681      7.849      0.832  1
        1   467  .     4     1     1     A    41    41   ASN    HA      H    41      4.627      4.061      0.566  1
        1   472  .     4     1     1     A    41    41   ASN     C      C    41    178.016    179.482     -1.466  1
        1   473  .     4     1     1     A    41    41   ASN    CA      C    41     55.877     54.155      1.722  1
        1   474  .     4     1     1     A    41    41   ASN    CB      C    41     38.015     18.635     19.380  1
        1   475  .     4     1     1     A    41    41   ASN     N      N    41    119.724    124.649     -4.925  1
        1   477  .     4     1     1     A    42    42   THR     H      H    42      8.269      8.119      0.150  1
        1   478  .     4     1     1     A    42    42   THR    HA      H    42      4.292      4.118      0.174  1
        1   483  .     4     1     1     A    42    42   THR     C      C    42    175.211    179.989     -4.778  1
        1   484  .     4     1     1     A    42    42   THR    CA      C    42     68.538     54.992     13.546  1
        1   485  .     4     1     1     A    42    42   THR    CB      C    42     63.334     18.030     45.304  1
        1   487  .     4     1     1     A    42    42   THR     N      N    42    120.862    120.866     -0.004  1
        1   488  .     4     1     1     A    43    43   ILE     H      H    43      8.074      8.041      0.033  1
        1   489  .     4     1     1     A    43    43   ILE    HA      H    43      3.476      4.132     -0.656  1
        1   499  .     4     1     1     A    43    43   ILE     C      C    43    177.766    178.802     -1.036  1
        1   500  .     4     1     1     A    43    43   ILE    CA      C    43     66.672     57.891      8.781  1
        1   501  .     4     1     1     A    43    43   ILE    CB      C    43     39.180     41.584     -2.404  1
        1   505  .     4     1     1     A    43    43   ILE     N      N    43    122.875    119.502      3.373  1
        1   506  .     4     1     1     A    44    44   ARG     H      H    44      7.884      7.989     -0.105  1
        1   507  .     4     1     1     A    44    44   ARG    HA      H    44      4.252      4.229      0.023  1
        1   514  .     4     1     1     A    44    44   ARG     C      C    44    179.367    177.345      2.022  1
        1   515  .     4     1     1     A    44    44   ARG    CA      C    44     60.185     56.714      3.471  1
        1   516  .     4     1     1     A    44    44   ARG    CB      C    44     30.368     41.701    -11.333  1
        1   519  .     4     1     1     A    44    44   ARG     N      N    44    117.579    119.016     -1.437  1
        1   520  .     4     1     1     A    45    45   ALA     H      H    45      8.438      7.455      0.983  1
        1   521  .     4     1     1     A    45    45   ALA    HA      H    45      4.292      4.626     -0.334  1
        1   525  .     4     1     1     A    45    45   ALA     C      C    45    181.043    174.078      6.965  1
        1   526  .     4     1     1     A    45    45   ALA    CA      C    45     55.261     58.426     -3.165  1
        1   527  .     4     1     1     A    45    45   ALA    CB      C    45     18.827     63.844    -45.017  1
        1   528  .     4     1     1     A    45    45   ALA     N      N    45    122.563    111.511     11.052  1
        1   529  .     4     1     1     A    46    46   LEU     H      H    46      8.381      7.632      0.749  1
        1   530  .     4     1     1     A    46    46   LEU    HA      H    46      4.464      4.852     -0.388  1
        1   540  .     4     1     1     A    46    46   LEU     C      C    46    181.338    175.824      5.514  1
        1   541  .     4     1     1     A    46    46   LEU    CA      C    46     58.006     53.955      4.051  1
        1   542  .     4     1     1     A    46    46   LEU    CB      C    46     42.168     33.333      8.835  1
        1   546  .     4     1     1     A    46    46   LEU     N      N    46    117.955    120.245     -2.290  1
        1   548  .     4     1     1     A    47    47   PHE    HA      H    47      4.644      4.525      0.119  1
        1   555  .     4     1     1     A    47    47   PHE     C      C    47    180.208    174.588      5.620  1
        1   556  .     4     1     1     A    47    47   PHE    CA      C    47     62.839     63.886     -1.047  1
        1   557  .     4     1     1     A    47    47   PHE    CB      C    47     38.962     32.210      6.752  1
        1   562  .     4     1     1     A    47    47   PHE     N      N    47    122.561    135.801    -13.240  1
        1   563  .     4     1     1     A    48    48   ALA     H      H    48      8.490      7.373      1.117  1
        1   564  .     4     1     1     A    48    48   ALA    HA      H    48      4.384      4.768     -0.384  1
        1   568  .     4     1     1     A    48    48   ALA     C      C    48    178.346    174.726      3.620  1
        1   569  .     4     1     1     A    48    48   ALA    CA      C    48     54.382     59.178     -4.796  1
        1   570  .     4     1     1     A    48    48   ALA    CB      C    48     18.095     34.823    -16.728  1
        1   571  .     4     1     1     A    48    48   ALA     N      N    48    121.843    116.057      5.786  1
        1   572  .     4     1     1     A    49    49   THR     H      H    49      7.502      8.839     -1.337  1
        1   573  .     4     1     1     A    49    49   THR    HA      H    49      4.267      4.869     -0.602  1
        1   578  .     4     1     1     A    49    49   THR     C      C    49    176.346    175.644      0.702  1
        1   579  .     4     1     1     A    49    49   THR    CA      C    49     64.002     53.575     10.427  1
        1   580  .     4     1     1     A    49    49   THR    CB      C    49     71.246     34.154     37.092  1
        1   581  .     4     1     1     A    49    49   THR     N      N    49    107.264    121.787    -14.523  1
        1   582  .     4     1     1     A    50    50   GLY     H      H    50      7.619      8.579     -0.960  1
        1   585  .     4     1     1     A    50    50   GLY     C      C    50    174.563    175.041     -0.478  1
        1   586  .     4     1     1     A    50    50   GLY    CA      C    50     46.082     63.417    -17.335  1
        1   587  .     4     1     1     A    50    50   GLY     N      N    50    106.962    113.938     -6.976  1
        1   588  .     4     1     1     A    51    51   ASN     H      H    51      7.145      9.155     -2.010  1
        1   594  .     4     1     1     A    51    51   ASN     C      C    51    176.636    173.929      2.707  1
        1   595  .     4     1     1     A    51    51   ASN    CA      C    51     54.403     44.894      9.509  1
        1   597  .     4     1     1     A    51    51   ASN     N      N    51    112.362    114.231     -1.869  1
        1   599  .     4     1     1     A    52    52   PHE     H      H    52      8.740      7.882      0.858  1
        1   600  .     4     1     1     A    52    52   PHE    HA      H    52      5.413      4.692      0.721  1
        1   608  .     4     1     1     A    52    52   PHE     C      C    52    174.827    175.740     -0.913  1
        1   609  .     4     1     1     A    52    52   PHE    CA      C    52     57.043     53.550      3.493  1
        1   610  .     4     1     1     A    52    52   PHE    CB      C    52     42.568     42.273      0.295  1
        1   616  .     4     1     1     A    52    52   PHE     N      N    52    117.813    121.940     -4.127  1
        1   617  .     4     1     1     A    53    53   GLU     H      H    53      9.535      8.353      1.182  1
        1   618  .     4     1     1     A    53    53   GLU    HA      H    53      4.712      5.112     -0.400  1
        1   623  .     4     1     1     A    53    53   GLU     C      C    53    175.752    174.148      1.604  1
        1   624  .     4     1     1     A    53    53   GLU    CA      C    53     56.760     61.981     -5.221  1
        1   625  .     4     1     1     A    53    53   GLU    CB      C    53     32.144     69.447    -37.303  1
        1   627  .     4     1     1     A    53    53   GLU     N      N    53    122.071    119.793      2.278  1
        1   628  .     4     1     1     A    54    54   ASP     H      H    54      7.689      8.696     -1.007  1
        1   629  .     4     1     1     A    54    54   ASP    HA      H    54      5.141      5.067      0.074  1
        1   632  .     4     1     1     A    54    54   ASP     C      C    54    173.955    174.620     -0.665  1
        1   633  .     4     1     1     A    54    54   ASP    CA      C    54     54.333     58.505     -4.172  1
        1   634  .     4     1     1     A    54    54   ASP    CB      C    54     45.202     35.682      9.520  1
        1   635  .     4     1     1     A    54    54   ASP     N      N    54    116.208    119.840     -3.632  1
        1   636  .     4     1     1     A    55    55   VAL     H      H    55      7.673      9.019     -1.346  1
        1   637  .     4     1     1     A    55    55   VAL    HA      H    55      4.251      5.190     -0.939  1
        1   645  .     4     1     1     A    55    55   VAL     C      C    55    172.969    176.757     -3.788  1
        1   646  .     4     1     1     A    55    55   VAL    CA      C    55     62.280     52.006     10.274  1
        1   647  .     4     1     1     A    55    55   VAL    CB      C    55     36.092     40.465     -4.373  1
        1   650  .     4     1     1     A    55    55   VAL     N      N    55    122.892    119.959      2.933  1
        1   651  .     4     1     1     A    56    56   ARG     H      H    56      8.956      8.919      0.037  1
        1   652  .     4     1     1     A    56    56   ARG    HA      H    56      4.616      4.364      0.252  1
        1   659  .     4     1     1     A    56    56   ARG     C      C    56    174.248    177.879     -3.631  1
        1   660  .     4     1     1     A    56    56   ARG    CA      C    56     54.737     57.672     -2.935  1
        1   661  .     4     1     1     A    56    56   ARG    CB      C    56     33.432     40.584     -7.152  1
        1   664  .     4     1     1     A    56    56   ARG     N      N    56    126.213    122.897      3.316  1
        1   665  .     4     1     1     A    57    57   VAL     H      H    57      7.945      8.333     -0.388  1
        1   666  .     4     1     1     A    57    57   VAL    HA      H    57      4.998      4.081      0.917  1
        1   674  .     4     1     1     A    57    57   VAL     C      C    57    173.527    178.763     -5.236  1
        1   675  .     4     1     1     A    57    57   VAL    CA      C    57     61.039     59.396      1.643  1
        1   676  .     4     1     1     A    57    57   VAL    CB      C    57     33.999     29.347      4.652  1
        1   679  .     4     1     1     A    57    57   VAL     N      N    57    121.638    119.049      2.589  1
        1   680  .     4     1     1     A    58    58   LEU     H      H    58      9.280      7.882      1.398  1
        1   681  .     4     1     1     A    58    58   LEU    HA      H    58      4.706      4.535      0.171  1
        1   691  .     4     1     1     A    58    58   LEU     C      C    58    174.782    178.891     -4.109  1
        1   692  .     4     1     1     A    58    58   LEU    CA      C    58     53.724     56.977     -3.253  1
        1   693  .     4     1     1     A    58    58   LEU    CB      C    58     45.074     41.288      3.786  1
        1   697  .     4     1     1     A    58    58   LEU     N      N    58    126.918    118.182      8.736  1
        1   698  .     4     1     1     A    59    59   ARG     H      H    59      8.514      7.879      0.635  1
        1   699  .     4     1     1     A    59    59   ARG    HA      H    59      4.555      3.696      0.859  1
        1   706  .     4     1     1     A    59    59   ARG     C      C    59    175.362    177.950     -2.588  1
        1   707  .     4     1     1     A    59    59   ARG    CA      C    59     55.924     65.242     -9.318  1
        1   708  .     4     1     1     A    59    59   ARG    CB      C    59     31.199     37.845     -6.646  1
        1   711  .     4     1     1     A    59    59   ARG     N      N    59    121.029    121.550     -0.521  1
        1   712  .     4     1     1     A    60    60   ASP     H      H    60      8.719      8.177      0.542  1
        1   713  .     4     1     1     A    60    60   ASP    HA      H    60      4.783      4.204      0.579  1
        1   716  .     4     1     1     A    60    60   ASP     C      C    60    176.321    177.009     -0.688  1
        1   717  .     4     1     1     A    60    60   ASP    CA      C    60     52.794     62.013     -9.219  1
        1   718  .     4     1     1     A    60    60   ASP    CB      C    60     42.024     62.861    -20.837  1
        1   719  .     4     1     1     A    60    60   ASP     N      N    60    127.926    115.826     12.100  1
        1   720  .     4     1     1     A    61    61   GLY     H      H    61      8.890      8.133      0.757  1
        1   723  .     4     1     1     A    61    61   GLY     C      C    61    173.758    178.053     -4.295  1
        1   724  .     4     1     1     A    61    61   GLY    CA      C    61     47.615     56.486     -8.871  1
        1   725  .     4     1     1     A    61    61   GLY     N      N    61    116.227    121.042     -4.815  1
        1   726  .     4     1     1     A    62    62   ASP     H      H    62      8.781      8.334      0.447  1
        1   727  .     4     1     1     A    62    62   ASP    HA      H    62      4.945      3.942      1.003  1
        1   730  .     4     1     1     A    62    62   ASP     C      C    62    174.396    176.123     -1.727  1
        1   731  .     4     1     1     A    62    62   ASP    CA      C    62     54.134     67.357    -13.223  1
        1   732  .     4     1     1     A    62    62   ASP    CB      C    62     41.313     68.652    -27.339  1
        1   733  .     4     1     1     A    62    62   ASP     N      N    62    128.096    116.824     11.272  1
        1   734  .     4     1     1     A    63    63   THR     H      H    63      8.133      7.987      0.146  1
        1   735  .     4     1     1     A    63    63   THR    HA      H    63      4.937      3.636      1.301  1
        1   740  .     4     1     1     A    63    63   THR     C      C    63    173.306    178.411     -5.105  1
        1   741  .     4     1     1     A    63    63   THR    CA      C    63     61.297     65.812     -4.515  1
        1   742  .     4     1     1     A    63    63   THR    CB      C    63     71.165     38.003     33.162  1
        1   743  .     4     1     1     A    63    63   THR     N      N    63    115.740    121.484     -5.744  1
        1   744  .     4     1     1     A    64    64   LEU     H      H    64      8.382      8.348      0.034  1
        1   745  .     4     1     1     A    64    64   LEU    HA      H    64      4.899      4.258      0.641  1
        1   755  .     4     1     1     A    64    64   LEU     C      C    64    173.211    178.517     -5.306  1
        1   756  .     4     1     1     A    64    64   LEU    CA      C    64     53.675     58.651     -4.976  1
        1   757  .     4     1     1     A    64    64   LEU    CB      C    64     44.599     29.866     14.733  1
        1   761  .     4     1     1     A    64    64   LEU     N      N    64    123.473    120.554      2.919  1
        1   762  .     4     1     1     A    65    65   LEU     H      H    65      9.097      8.111      0.986  1
        1   763  .     4     1     1     A    65    65   LEU    HA      H    65      4.769      4.105      0.664  1
        1   773  .     4     1     1     A    65    65   LEU     C      C    65    174.203    180.546     -6.343  1
        1   774  .     4     1     1     A    65    65   LEU    CA      C    65     53.477     55.058     -1.581  1
        1   775  .     4     1     1     A    65    65   LEU    CB      C    65     43.590     18.291     25.299  1
        1   779  .     4     1     1     A    65    65   LEU     N      N    65    128.889    122.260      6.629  1
        1   780  .     4     1     1     A    66    66   VAL     H      H    66      8.808      8.195      0.613  1
        1   781  .     4     1     1     A    66    66   VAL    HA      H    66      4.488      4.162      0.326  1
        1   789  .     4     1     1     A    66    66   VAL     C      C    66    174.563    179.327     -4.764  1
        1   790  .     4     1     1     A    66    66   VAL    CA      C    66     60.890     57.684      3.206  1
        1   791  .     4     1     1     A    66    66   VAL    CB      C    66     31.840     41.672     -9.832  1
        1   794  .     4     1     1     A    66    66   VAL     N      N    66    127.191    118.793      8.398  1
        1   795  .     4     1     1     A    67    67   GLN     H      H    67      9.090      8.276      0.814  1
        1   796  .     4     1     1     A    67    67   GLN    HA      H    67      5.162      4.237      0.925  1
        1   803  .     4     1     1     A    67    67   GLN     C      C    67    176.152    178.953     -2.801  1
        1   804  .     4     1     1     A    67    67   GLN    CA      C    67     53.863     61.127     -7.264  1
        1   805  .     4     1     1     A    67    67   GLN    CB      C    67     30.579     38.309     -7.730  1
        1   807  .     4     1     1     A    67    67   GLN     N      N    67    125.830    119.345      6.485  1
        1   809  .     4     1     1     A    68    68   VAL     H      H    68      8.850      8.303      0.547  1
        1   810  .     4     1     1     A    68    68   VAL    HA      H    68      5.131      4.304      0.827  1
        1   818  .     4     1     1     A    68    68   VAL     C      C    68    174.862    178.858     -3.996  1
        1   819  .     4     1     1     A    68    68   VAL    CA      C    68     57.987     54.145      3.842  1
        1   820  .     4     1     1     A    68    68   VAL    CB      C    68     35.537     18.486     17.051  1
        1   823  .     4     1     1     A    68    68   VAL     N      N    68    116.709    122.194     -5.485  1
        1   824  .     4     1     1     A    69    69   LYS     H      H    69      7.916      7.822      0.094  1
        1   825  .     4     1     1     A    69    69   LYS    HA      H    69      4.955      4.353      0.602  1
        1   834  .     4     1     1     A    69    69   LYS     C      C    69    177.692    176.223      1.469  1
        1   835  .     4     1     1     A    69    69   LYS    CA      C    69     54.750     63.155     -8.405  1
        1   836  .     4     1     1     A    69    69   LYS    CB      C    69     35.296     70.547    -35.251  1
        1   840  .     4     1     1     A    69    69   LYS     N      N    69    119.303    108.224     11.079  1
        1   841  .     4     1     1     A    70    70   GLU     H      H    70      9.985      7.496      2.489  1
        1   847  .     4     1     1     A    70    70   GLU     C      C    70    177.835    174.867      2.968  1
        1   848  .     4     1     1     A    70    70   GLU    CA      C    70     57.517     45.884     11.633  1
        1   851  .     4     1     1     A    70    70   GLU     N      N    70    128.028    109.824     18.204  1
        1   852  .     4     1     1     A    71    71   ARG     H      H    71      8.431      7.899      0.532  1
        1   853  .     4     1     1     A    71    71   ARG    CA      C    71     55.843     54.861      0.982  1
        1   854  .     4     1     1     A    71    71   ARG     N      N    71    122.394    116.671      5.723  1
        1   855  .     4     1     1     A    72    72   PRO    HA      H    72      4.768      4.741      0.027  1
        1   862  .     4     1     1     A    72    72   PRO     C      C    72    175.981    176.205     -0.224  1
        1   863  .     4     1     1     A    72    72   PRO    CA      C    72     62.515     58.019      4.496  1
        1   864  .     4     1     1     A    72    72   PRO    CB      C    72     33.323     40.716     -7.393  1
        1   867  .     4     1     1     A    73    73   THR     H      H    73      7.938      9.100     -1.162  1
        1   868  .     4     1     1     A    73    73   THR    HA      H    73      4.500      4.304      0.196  1
        1   873  .     4     1     1     A    73    73   THR     C      C    73    174.603    175.644     -1.041  1
        1   874  .     4     1     1     A    73    73   THR    CA      C    73     61.856     58.672      3.184  1
        1   875  .     4     1     1     A    73    73   THR    CB      C    73     70.933     30.552     40.381  1
        1   877  .     4     1     1     A    73    73   THR     N      N    73    112.719    122.137     -9.418  1
        1   878  .     4     1     1     A    74    74   ILE     H      H    74      8.877      7.739      1.138  1
        1   879  .     4     1     1     A    74    74   ILE    HA      H    74      4.061      5.102     -1.041  1
        1   888  .     4     1     1     A    74    74   ILE     C      C    74    176.048    173.633      2.415  1
        1   889  .     4     1     1     A    74    74   ILE    CA      C    74     62.644     53.052      9.592  1
        1   890  .     4     1     1     A    74    74   ILE    CB      C    74     38.134     44.628     -6.494  1
        1   894  .     4     1     1     A    74    74   ILE     N      N    74    124.734    118.601      6.133  1
        1   895  .     4     1     1     A    75    75   ALA     H      H    75      9.832      8.477      1.355  1
        1   896  .     4     1     1     A    75    75   ALA    HA      H    75      4.518      4.529     -0.011  1
        1   900  .     4     1     1     A    75    75   ALA     C      C    75    177.093    174.208      2.885  1
        1   901  .     4     1     1     A    75    75   ALA    CA      C    75     53.242     60.977     -7.735  1
        1   902  .     4     1     1     A    75    75   ALA    CB      C    75     20.901     33.950    -13.049  1
        1   903  .     4     1     1     A    75    75   ALA     N      N    75    133.439    124.339      9.100  1
        1   904  .     4     1     1     A    76    76   SER     H      H    76      7.487      9.388     -1.901  1
        1   905  .     4     1     1     A    76    76   SER    HA      H    76      4.467      5.084     -0.617  1
        1   908  .     4     1     1     A    76    76   SER     C      C    76    171.513    174.686     -3.173  1
        1   909  .     4     1     1     A    76    76   SER    CA      C    76     57.674     54.549      3.125  1
        1   910  .     4     1     1     A    76    76   SER    CB      C    76     64.341     32.940     31.401  1
        1   911  .     4     1     1     A    76    76   SER     N      N    76    108.965    129.720    -20.755  1
        1   912  .     4     1     1     A    77    77   ILE     H      H    77      8.320      8.922     -0.602  1
        1   913  .     4     1     1     A    77    77   ILE    HA      H    77      5.016      4.927      0.089  1
        1   923  .     4     1     1     A    77    77   ILE     C      C    77    174.956    174.911      0.045  1
        1   924  .     4     1     1     A    77    77   ILE    CA      C    77     60.996     61.190     -0.194  1
        1   925  .     4     1     1     A    77    77   ILE    CB      C    77     41.065     33.640      7.425  1
        1   929  .     4     1     1     A    77    77   ILE     N      N    77    121.938    126.970     -5.032  1
        1   930  .     4     1     1     A    78    78   THR     H      H    78      8.416      9.074     -0.658  1
        1   931  .     4     1     1     A    78    78   THR    HA      H    78      4.406      5.059     -0.653  1
        1   936  .     4     1     1     A    78    78   THR     C      C    78    171.771    175.974     -4.203  1
        1   937  .     4     1     1     A    78    78   THR    CA      C    78     60.229     53.785      6.444  1
        1   938  .     4     1     1     A    78    78   THR    CB      C    78     72.266     46.173     26.093  1
        1   940  .     4     1     1     A    78    78   THR     N      N    78    120.081    127.231     -7.150  1
        1   941  .     4     1     1     A    79    79   PHE     H      H    79      8.638      8.714     -0.076  1
        1   942  .     4     1     1     A    79    79   PHE    HA      H    79      5.709      5.246      0.463  1
        1   950  .     4     1     1     A    79    79   PHE     C      C    79    175.867    174.461      1.406  1
        1   951  .     4     1     1     A    79    79   PHE    CA      C    79     56.302     54.397      1.905  1
        1   952  .     4     1     1     A    79    79   PHE    CB      C    79     42.426     33.179      9.247  1
        1   958  .     4     1     1     A    79    79   PHE     N      N    79    120.606    120.681     -0.075  1
        1   959  .     4     1     1     A    80    80   SER     H      H    80      9.077      8.981      0.096  1
        1   960  .     4     1     1     A    80    80   SER    HA      H    80      5.055      4.853      0.202  1
        1   963  .     4     1     1     A    80    80   SER     C      C    80    174.584    176.394     -1.810  1
        1   964  .     4     1     1     A    80    80   SER    CA      C    80     57.728     52.496      5.232  1
        1   965  .     4     1     1     A    80    80   SER    CB      C    80     65.642     41.739     23.903  1
        1   966  .     4     1     1     A    80    80   SER     N      N    80    115.794    122.657     -6.863  1
        1   967  .     4     1     1     A    81    81   GLY     H      H    81      9.200      8.813      0.387  1
        1   968  .     4     1     1     A    81    81   GLY   HA2      H    81      3.894      3.770      0.124  1
        1   969  .     4     1     1     A    81    81   GLY   HA3      H    81      3.143      3.826     -0.683  1
        1   970  .     4     1     1     A    81    81   GLY     C      C    81    173.754    174.216     -0.462  1
        1   971  .     4     1     1     A    81    81   GLY    CA      C    81     45.846     47.257     -1.411  1
        1   972  .     4     1     1     A    81    81   GLY     N      N    81    114.697    115.636     -0.939  1
        1   973  .     4     1     1     A    82    82   ASN     H      H    82      9.847      8.681      1.166  1
        1   974  .     4     1     1     A    82    82   ASN    HA      H    82      4.580      5.019     -0.439  1
        1   978  .     4     1     1     A    82    82   ASN     C      C    82    174.622    175.753     -1.131  1
        1   979  .     4     1     1     A    82    82   ASN    CA      C    82     53.143     53.571     -0.428  1
        1   980  .     4     1     1     A    82    82   ASN    CB      C    82     34.914     40.843     -5.929  1
        1   981  .     4     1     1     A    82    82   ASN     N      N    82    115.624    126.268    -10.644  1
        1   983  .     4     1     1     A    83    83   LYS     H      H    83      7.931      7.745      0.186  1
        1   984  .     4     1     1     A    83    83   LYS    HA      H    83      4.132      4.750     -0.618  1
        1   993  .     4     1     1     A    83    83   LYS     C      C    83    178.716    173.076      5.640  1
        1   994  .     4     1     1     A    83    83   LYS    CA      C    83     58.230     62.066     -3.836  1
        1   995  .     4     1     1     A    83    83   LYS    CB      C    83     33.466     70.823    -37.357  1
        1   999  .     4     1     1     A    83    83   LYS     N      N    83    124.218    115.319      8.899  1
        1  1000  .     4     1     1     A    84    84   SER     H      H    84      9.167      9.266     -0.099  1
        1  1001  .     4     1     1     A    84    84   SER    HA      H    84      4.323      5.045     -0.722  1
        1  1004  .     4     1     1     A    84    84   SER     C      C    84    172.980    174.683     -1.703  1
        1  1005  .     4     1     1     A    84    84   SER    CA      C    84     59.988     53.632      6.356  1
        1  1006  .     4     1     1     A    84    84   SER    CB      C    84     63.318     44.054     19.264  1
        1  1007  .     4     1     1     A    84    84   SER     N      N    84    112.742    129.920    -17.178  1
        1  1008  .     4     1     1     A    85    85   VAL     H      H    85      6.510      9.027     -2.517  1
        1  1009  .     4     1     1     A    85    85   VAL    HA      H    85      3.994      5.220     -1.226  1
        1  1017  .     4     1     1     A    85    85   VAL     C      C    85    174.011    174.402     -0.391  1
        1  1018  .     4     1     1     A    85    85   VAL    CA      C    85     61.290     53.475      7.815  1
        1  1019  .     4     1     1     A    85    85   VAL    CB      C    85     34.782     43.880     -9.098  1
        1  1022  .     4     1     1     A    85    85   VAL     N      N    85    118.711    128.873    -10.162  1
        1  1023  .     4     1     1     A    86    86   LYS     H      H    86      8.181      9.078     -0.897  1
        1  1024  .     4     1     1     A    86    86   LYS    HA      H    86      4.194      4.410     -0.216  1
        1  1033  .     4     1     1     A    86    86   LYS     C      C    86    177.333    174.846      2.487  1
        1  1034  .     4     1     1     A    86    86   LYS    CA      C    86     56.611     61.193     -4.582  1
        1  1035  .     4     1     1     A    86    86   LYS    CB      C    86     33.676     32.176      1.500  1
        1  1039  .     4     1     1     A    86    86   LYS     N      N    86    124.968    128.916     -3.948  1
        1  1040  .     4     1     1     A    87    87   ASP     H      H    87      8.424      9.094     -0.670  1
        1  1041  .     4     1     1     A    87    87   ASP    HA      H    87      3.560      4.850     -1.290  1
        1  1044  .     4     1     1     A    87    87   ASP     C      C    87    177.614    175.171      2.443  1
        1  1045  .     4     1     1     A    87    87   ASP    CA      C    87     57.496     54.782      2.714  1
        1  1046  .     4     1     1     A    87    87   ASP    CB      C    87     40.433     30.290     10.143  1
        1  1047  .     4     1     1     A    87    87   ASP     N      N    87    119.911    126.821     -6.910  1
        1  1048  .     4     1     1     A    88    88   ASP     H      H    88      8.608      9.020     -0.412  1
        1  1049  .     4     1     1     A    88    88   ASP    HA      H    88      4.280      4.969     -0.689  1
        1  1052  .     4     1     1     A    88    88   ASP     C      C    88    178.759    173.726      5.033  1
        1  1053  .     4     1     1     A    88    88   ASP    CA      C    88     57.626     58.959     -1.333  1
        1  1054  .     4     1     1     A    88    88   ASP    CB      C    88     40.085     35.117      4.968  1
        1  1055  .     4     1     1     A    88    88   ASP     N      N    88    115.169    117.894     -2.725  1
        1  1056  .     4     1     1     A    89    89   MET     H      H    89      7.300      8.950     -1.650  1
        1  1057  .     4     1     1     A    89    89   MET    HA      H    89      4.255      4.668     -0.413  1
        1  1062  .     4     1     1     A    89    89   MET     C      C    89    178.586    175.795      2.791  1
        1  1063  .     4     1     1     A    89    89   MET    CA      C    89     58.307     55.087      3.220  1
        1  1064  .     4     1     1     A    89    89   MET    CB      C    89     33.170     34.563     -1.393  1
        1  1066  .     4     1     1     A    89    89   MET     N      N    89    118.538    123.642     -5.104  1
        1  1067  .     4     1     1     A    90    90   LEU     H      H    90      7.143      9.090     -1.947  1
        1  1068  .     4     1     1     A    90    90   LEU    HA      H    90      3.779      3.906     -0.127  1
        1  1078  .     4     1     1     A    90    90   LEU     C      C    90    178.427    176.930      1.497  1
        1  1079  .     4     1     1     A    90    90   LEU    CA      C    90     57.755     57.250      0.505  1
        1  1080  .     4     1     1     A    90    90   LEU    CB      C    90     41.892     28.376     13.516  1
        1  1084  .     4     1     1     A    90    90   LEU     N      N    90    120.104    124.800     -4.696  1
        1  1085  .     4     1     1     A    91    91   LYS     H      H    91      8.742      8.408      0.334  1
        1  1086  .     4     1     1     A    91    91   LYS    HA      H    91      4.037      4.190     -0.153  1
        1  1095  .     4     1     1     A    91    91   LYS     C      C    91    178.978    176.960      2.018  1
        1  1096  .     4     1     1     A    91    91   LYS    CA      C    91     60.571     58.014      2.557  1
        1  1097  .     4     1     1     A    91    91   LYS    CB      C    91     32.838     30.651      2.187  1
        1  1101  .     4     1     1     A    91    91   LYS     N      N    91    119.313    122.615     -3.302  1
        1  1103  .     4     1     1     A    92    92   GLN    HA      H    92      4.166      5.075     -0.909  1
        1  1110  .     4     1     1     A    92    92   GLN     C      C    92    178.429    175.884      2.545  1
        1  1111  .     4     1     1     A    92    92   GLN    CA      C    92     59.018     62.486     -3.468  1
        1  1112  .     4     1     1     A    92    92   GLN    CB      C    92     28.404     32.353     -3.949  1
        1  1114  .     4     1     1     A    92    92   GLN     N      N    92    118.108    136.524    -18.416  1
        1  1116  .     4     1     1     A    93    93   ASN     H      H    93      7.416      8.499     -1.083  1
        1  1117  .     4     1     1     A    93    93   ASN    HA      H    93      4.147      4.632     -0.485  1
        1  1122  .     4     1     1     A    93    93   ASN     C      C    93    177.800    174.603      3.197  1
        1  1123  .     4     1     1     A    93    93   ASN    CA      C    93     57.923     61.550     -3.627  1
        1  1124  .     4     1     1     A    93    93   ASN    CB      C    93     39.753     70.052    -30.299  1
        1  1125  .     4     1     1     A    93    93   ASN     N      N    93    119.955    116.907      3.048  1
        1  1127  .     4     1     1     A    94    94   LEU     H      H    94      8.128      9.019     -0.891  1
        1  1128  .     4     1     1     A    94    94   LEU    HA      H    94      4.051      4.239     -0.188  1
        1  1138  .     4     1     1     A    94    94   LEU     C      C    94    179.697    176.714      2.983  1
        1  1139  .     4     1     1     A    94    94   LEU    CA      C    94     58.040     62.717     -4.677  1
        1  1140  .     4     1     1     A    94    94   LEU    CB      C    94     41.105     37.238      3.867  1
        1  1144  .     4     1     1     A    94    94   LEU     N      N    94    119.809    127.293     -7.484  1
        1  1145  .     4     1     1     A    95    95   GLU     H      H    95      8.507      8.882     -0.375  1
        1  1146  .     4     1     1     A    95    95   GLU    HA      H    95      3.761      4.383     -0.622  1
        1  1151  .     4     1     1     A    95    95   GLU     C      C    95    180.227    177.695      2.532  1
        1  1152  .     4     1     1     A    95    95   GLU    CA      C    95     60.193     53.593      6.600  1
        1  1153  .     4     1     1     A    95    95   GLU    CB      C    95     29.133     20.154      8.979  1
        1  1155  .     4     1     1     A    95    95   GLU     N      N    95    121.024    130.119     -9.095  1
        1  1156  .     4     1     1     A    96    96   ALA     H      H    96      7.739      7.823     -0.084  1
        1  1157  .     4     1     1     A    96    96   ALA    HA      H    96      4.250      4.783     -0.533  1
        1  1161  .     4     1     1     A    96    96   ALA     C      C    96    178.855    171.962      6.893  1
        1  1162  .     4     1     1     A    96    96   ALA    CA      C    96     54.576     57.500     -2.924  1
        1  1163  .     4     1     1     A    96    96   ALA    CB      C    96     17.939     65.541    -47.602  1
        1  1164  .     4     1     1     A    96    96   ALA     N      N    96    122.158    109.271     12.887  1
        1  1165  .     4     1     1     A    97    97   SER     H      H    97      7.548      8.492     -0.944  1
        1  1166  .     4     1     1     A    97    97   SER    HA      H    97      4.664      5.008     -0.344  1
        1  1169  .     4     1     1     A    97    97   SER     C      C    97    173.945    174.646     -0.701  1
        1  1170  .     4     1     1     A    97    97   SER    CA      C    97     58.413     60.138     -1.725  1
        1  1171  .     4     1     1     A    97    97   SER    CB      C    97     63.964     39.620     24.344  1
        1  1172  .     4     1     1     A    97    97   SER     N      N    97    112.731    122.916    -10.185  1
        1  1173  .     4     1     1     A    98    98   GLY     H      H    98      7.873      9.238     -1.365  1
        1  1176  .     4     1     1     A    98    98   GLY     C      C    98    173.847    173.650      0.197  1
        1  1177  .     4     1     1     A    98    98   GLY    CA      C    98     45.501     60.797    -15.296  1
        1  1178  .     4     1     1     A    98    98   GLY     N      N    98    108.060    120.346    -12.286  1
        1  1179  .     4     1     1     A    99    99   VAL     H      H    99      7.979      9.116     -1.137  1
        1  1180  .     4     1     1     A    99    99   VAL    HA      H    99      3.936      5.393     -1.457  1
        1  1188  .     4     1     1     A    99    99   VAL     C      C    99    172.659    175.057     -2.398  1
        1  1189  .     4     1     1     A    99    99   VAL    CA      C    99     62.309     56.256      6.053  1
        1  1190  .     4     1     1     A    99    99   VAL    CB      C    99     30.959     41.571    -10.612  1
        1  1193  .     4     1     1     A    99    99   VAL     N      N    99    123.616    124.015     -0.399  1
        1  1194  .     4     1     1     A   100   100   ARG     H      H   100      7.024      8.881     -1.857  1
        1  1195  .     4     1     1     A   100   100   ARG    HA      H   100      4.551      5.053     -0.502  1
        1  1202  .     4     1     1     A   100   100   ARG     C      C   100    174.539    174.803     -0.264  1
        1  1203  .     4     1     1     A   100   100   ARG    CA      C   100     53.606     57.540     -3.934  1
        1  1204  .     4     1     1     A   100   100   ARG    CB      C   100     34.185     66.718    -32.533  1
        1  1207  .     4     1     1     A   100   100   ARG     N      N   100    120.957    116.803      4.154  1
        1  1208  .     4     1     1     A   101   101   VAL     H      H   101      8.550      8.703     -0.153  1
        1  1217  .     4     1     1     A   101   101   VAL     C      C   101    177.165    174.182      2.983  1
        1  1218  .     4     1     1     A   101   101   VAL    CA      C   101     65.344     45.135     20.209  1
        1  1222  .     4     1     1     A   101   101   VAL     N      N   101    122.119    113.017      9.102  1
        1  1223  .     4     1     1     A   102   102   GLY     H      H   102      9.284      7.864      1.420  1
        1  1226  .     4     1     1     A   102   102   GLY     C      C   102    174.234    175.050     -0.816  1
        1  1227  .     4     1     1     A   102   102   GLY    CA      C   102     44.964     52.284     -7.320  1
        1  1228  .     4     1     1     A   102   102   GLY     N      N   102    115.320    118.076     -2.756  1
        1  1229  .     4     1     1     A   103   103   GLU     H      H   103      7.736      7.977     -0.241  1
        1  1230  .     4     1     1     A   103   103   GLU    HA      H   103      4.719      4.151      0.568  1
        1  1235  .     4     1     1     A   103   103   GLU     C      C   103    175.628    178.744     -3.116  1
        1  1236  .     4     1     1     A   103   103   GLU    CA      C   103     54.379     57.961     -3.582  1
        1  1237  .     4     1     1     A   103   103   GLU    CB      C   103     30.875     32.289     -1.414  1
        1  1239  .     4     1     1     A   103   103   GLU     N      N   103    119.206    124.555     -5.349  1
        1  1240  .     4     1     1     A   104   104   SER     H      H   104      8.783      7.588      1.195  1
        1  1241  .     4     1     1     A   104   104   SER    HA      H   104      4.966      4.072      0.894  1
        1  1244  .     4     1     1     A   104   104   SER     C      C   104    173.890    173.636      0.254  1
        1  1245  .     4     1     1     A   104   104   SER    CA      C   104     58.085     61.253     -3.168  1
        1  1246  .     4     1     1     A   104   104   SER    CB      C   104     64.630     62.756      1.874  1
        1  1247  .     4     1     1     A   104   104   SER     N      N   104    115.780    113.162      2.618  1
        1  1248  .     4     1     1     A   105   105   LEU     H      H   105      8.333      7.395      0.938  1
        1  1249  .     4     1     1     A   105   105   LEU    HA      H   105      4.596      4.219      0.377  1
        1  1259  .     4     1     1     A   105   105   LEU     C      C   105    174.828    175.512     -0.684  1
        1  1260  .     4     1     1     A   105   105   LEU    CA      C   105     53.373     61.184     -7.811  1
        1  1261  .     4     1     1     A   105   105   LEU    CB      C   105     44.674     33.036     11.638  1
        1  1265  .     4     1     1     A   105   105   LEU     N      N   105    122.573    118.488      4.085  1
        1  1266  .     4     1     1     A   106   106   ASP     H      H   106      9.119      8.560      0.559  1
        1  1267  .     4     1     1     A   106   106   ASP    HA      H   106      4.763      4.261      0.502  1
        1  1270  .     4     1     1     A   106   106   ASP     C      C   106    177.322    177.540     -0.218  1
        1  1271  .     4     1     1     A   106   106   ASP    CA      C   106     51.989     56.017     -4.028  1
        1  1272  .     4     1     1     A   106   106   ASP    CB      C   106     40.379     33.258      7.121  1
        1  1273  .     4     1     1     A   106   106   ASP     N      N   106    126.156    124.791      1.365  1
        1  1274  .     4     1     1     A   107   107   ARG     H      H   107      9.401      9.056      0.345  1
        1  1275  .     4     1     1     A   107   107   ARG    HA      H   107      3.889      4.223     -0.334  1
        1  1282  .     4     1     1     A   107   107   ARG     C      C   107    177.564    177.517      0.047  1
        1  1283  .     4     1     1     A   107   107   ARG    CA      C   107     59.436     58.056      1.380  1
        1  1284  .     4     1     1     A   107   107   ARG    CB      C   107     30.093     40.835    -10.742  1
        1  1287  .     4     1     1     A   107   107   ARG     N      N   107    126.304    123.783      2.521  1
        1  1288  .     4     1     1     A   108   108   THR     H      H   108      8.611      8.311      0.300  1
        1  1289  .     4     1     1     A   108   108   THR    HA      H   108      4.409      4.427     -0.018  1
        1  1294  .     4     1     1     A   108   108   THR     C      C   108    176.277    178.490     -2.213  1
        1  1295  .     4     1     1     A   108   108   THR    CA      C   108     64.408     57.472      6.936  1
        1  1296  .     4     1     1     A   108   108   THR    CB      C   108     69.137     40.895     28.242  1
        1  1298  .     4     1     1     A   108   108   THR     N      N   108    110.996    119.535     -8.539  1
        1  1299  .     4     1     1     A   109   109   THR     H      H   109      7.621      8.119     -0.498  1
        1  1300  .     4     1     1     A   109   109   THR    HA      H   109      4.375      4.161      0.214  1
        1  1305  .     4     1     1     A   109   109   THR     C      C   109    175.565    178.361     -2.796  1
        1  1306  .     4     1     1     A   109   109   THR    CA      C   109     61.809     58.398      3.411  1
        1  1307  .     4     1     1     A   109   109   THR    CB      C   109     69.948     32.880     37.068  1
        1  1309  .     4     1     1     A   109   109   THR     N      N   109    110.183    118.036     -7.853  1
        1  1310  .     4     1     1     A   110   110   ILE     H      H   110      7.123      8.243     -1.120  1
        1  1311  .     4     1     1     A   110   110   ILE    HA      H   110      3.679      3.842     -0.163  1
        1  1321  .     4     1     1     A   110   110   ILE     C      C   110    176.825    179.300     -2.475  1
        1  1322  .     4     1     1     A   110   110   ILE    CA      C   110     64.508     57.628      6.880  1
        1  1323  .     4     1     1     A   110   110   ILE    CB      C   110     37.059     40.719     -3.660  1
        1  1327  .     4     1     1     A   110   110   ILE     N      N   110    122.581    120.137      2.444  1
        1  1328  .     4     1     1     A   111   111   ALA     H      H   111      8.544      8.317      0.227  1
        1  1329  .     4     1     1     A   111   111   ALA    HA      H   111      4.505      4.180      0.325  1
        1  1333  .     4     1     1     A   111   111   ALA     C      C   111    180.526    179.053      1.473  1
        1  1334  .     4     1     1     A   111   111   ALA    CA      C   111     54.893     60.235     -5.342  1
        1  1335  .     4     1     1     A   111   111   ALA    CB      C   111     18.023     32.329    -14.306  1
        1  1336  .     4     1     1     A   111   111   ALA     N      N   111    121.369    119.344      2.025  1
        1  1337  .     4     1     1     A   112   112   ASP     H      H   112      7.662      7.666     -0.004  1
        1  1338  .     4     1     1     A   112   112   ASP    HA      H   112      4.537      4.122      0.415  1
        1  1341  .     4     1     1     A   112   112   ASP     C      C   112    179.886    178.230      1.656  1
        1  1342  .     4     1     1     A   112   112   ASP    CA      C   112     57.208     58.726     -1.518  1
        1  1343  .     4     1     1     A   112   112   ASP    CB      C   112     40.433     28.116     12.317  1
        1  1344  .     4     1     1     A   112   112   ASP     N      N   112    118.256    119.602     -1.346  1
        1  1345  .     4     1     1     A   113   113   ILE     H      H   113      8.151      8.113      0.038  1
        1  1346  .     4     1     1     A   113   113   ILE    HA      H   113      3.875      4.419     -0.544  1
        1  1356  .     4     1     1     A   113   113   ILE     C      C   113    178.990    177.798      1.192  1
        1  1357  .     4     1     1     A   113   113   ILE    CA      C   113     64.512     56.880      7.632  1
        1  1358  .     4     1     1     A   113   113   ILE    CB      C   113     37.771     38.936     -1.165  1
        1  1362  .     4     1     1     A   113   113   ILE     N      N   113    123.631    118.028      5.603  1
        1  1363  .     4     1     1     A   114   114   GLU     H      H   114      8.213      8.439     -0.226  1
        1  1364  .     4     1     1     A   114   114   GLU    HA      H   114      3.583      4.071     -0.488  1
        1  1369  .     4     1     1     A   114   114   GLU     C      C   114    178.241    179.273     -1.032  1
        1  1370  .     4     1     1     A   114   114   GLU    CA      C   114     60.145     57.903      2.242  1
        1  1371  .     4     1     1     A   114   114   GLU    CB      C   114     29.751     41.232    -11.481  1
        1  1373  .     4     1     1     A   114   114   GLU     N      N   114    119.325    119.810     -0.485  1
        1  1374  .     4     1     1     A   115   115   LYS     H      H   115      8.054      8.451     -0.397  1
        1  1375  .     4     1     1     A   115   115   LYS    HA      H   115      4.167      4.001      0.166  1
        1  1384  .     4     1     1     A   115   115   LYS     C      C   115    179.313    178.934      0.379  1
        1  1385  .     4     1     1     A   115   115   LYS    CA      C   115     58.961     59.258     -0.297  1
        1  1386  .     4     1     1     A   115   115   LYS    CB      C   115     32.394     29.596      2.798  1
        1  1390  .     4     1     1     A   115   115   LYS     N      N   115    117.918    120.000     -2.082  1
        1  1391  .     4     1     1     A   116   116   GLY     H      H   116      8.443      7.946      0.497  1
        1  1394  .     4     1     1     A   116   116   GLY     C      C   116    178.061    178.185     -0.124  1
        1  1395  .     4     1     1     A   116   116   GLY    CA      C   116     47.296     53.722     -6.426  1
        1  1396  .     4     1     1     A   116   116   GLY     N      N   116    106.548    121.898    -15.350  1
        1  1397  .     4     1     1     A   117   117   LEU     H      H   117      8.115      7.819      0.296  1
        1  1398  .     4     1     1     A   117   117   LEU    HA      H   117      4.535      4.583     -0.048  1
        1  1408  .     4     1     1     A   117   117   LEU     C      C   117    179.234    174.676      4.558  1
        1  1409  .     4     1     1     A   117   117   LEU    CA      C   117     57.751     58.711     -0.960  1
        1  1410  .     4     1     1     A   117   117   LEU    CB      C   117     43.468     63.963    -20.495  1
        1  1414  .     4     1     1     A   117   117   LEU     N      N   117    122.869    112.110     10.759  1
        1  1415  .     4     1     1     A   118   118   GLU     H      H   118      8.387      7.898      0.489  1
        1  1421  .     4     1     1     A   118   118   GLU     C      C   118    180.259    174.275      5.984  1
        1  1422  .     4     1     1     A   118   118   GLU    CA      C   118     60.653     45.176     15.477  1
        1  1425  .     4     1     1     A   118   118   GLU     N      N   118    122.439    108.202     14.237  1
        1  1426  .     4     1     1     A   119   119   ASP     H      H   119      8.625      7.434      1.191  1
        1  1427  .     4     1     1     A   119   119   ASP    HA      H   119      4.660      4.348      0.312  1
        1  1430  .     4     1     1     A   119   119   ASP     C      C   119    178.996    175.189      3.807  1
        1  1431  .     4     1     1     A   119   119   ASP    CA      C   119     57.544     60.892     -3.348  1
        1  1432  .     4     1     1     A   119   119   ASP    CB      C   119     40.424     33.078      7.346  1
        1  1433  .     4     1     1     A   119   119   ASP     N      N   119    121.001    118.572      2.429  1
        1  1434  .     4     1     1     A   120   120   PHE     H      H   120      8.622      8.762     -0.140  1
        1  1435  .     4     1     1     A   120   120   PHE    HA      H   120      4.461      4.998     -0.537  1
        1  1440  .     4     1     1     A   120   120   PHE     C      C   120    177.435    175.058      2.377  1
        1  1441  .     4     1     1     A   120   120   PHE    CA      C   120     61.253     53.733      7.520  1
        1  1442  .     4     1     1     A   120   120   PHE    CB      C   120     40.050     33.803      6.247  1
        1  1445  .     4     1     1     A   120   120   PHE     N      N   120    123.024    124.885     -1.861  1
        1  1446  .     4     1     1     A   121   121   TYR     H      H   121      9.120      8.519      0.601  1
        1  1447  .     4     1     1     A   121   121   TYR    HA      H   121      3.604      3.599      0.005  1
        1  1454  .     4     1     1     A   121   121   TYR     C      C   121    178.401    177.068      1.333  1
        1  1455  .     4     1     1     A   121   121   TYR    CA      C   121     62.846     65.329     -2.483  1
        1  1456  .     4     1     1     A   121   121   TYR    CB      C   121     39.547     31.244      8.303  1
        1  1461  .     4     1     1     A   121   121   TYR     N      N   121    122.228    120.209      2.019  1
        1  1462  .     4     1     1     A   122   122   TYR     H      H   122      7.823      9.078     -1.255  1
        1  1470  .     4     1     1     A   122   122   TYR     C      C   122    178.400    173.952      4.448  1
        1  1471  .     4     1     1     A   122   122   TYR    CA      C   122     61.107     44.970     16.137  1
        1  1477  .     4     1     1     A   122   122   TYR     N      N   122    116.267    115.355      0.912  1
        1  1478  .     4     1     1     A   123   123   SER     H      H   123      8.264      7.678      0.586  1
        1  1479  .     4     1     1     A   123   123   SER    HA      H   123      4.090      4.664     -0.574  1
        1  1482  .     4     1     1     A   123   123   SER     C      C   123    175.613    175.347      0.266  1
        1  1483  .     4     1     1     A   123   123   SER    CA      C   123     61.354     54.595      6.759  1
        1  1484  .     4     1     1     A   123   123   SER    CB      C   123     63.333     31.603     31.730  1
        1  1485  .     4     1     1     A   123   123   SER     N      N   123    115.647    120.464     -4.817  1
        1  1486  .     4     1     1     A   124   124   VAL     H      H   124      7.667      8.515     -0.848  1
        1  1487  .     4     1     1     A   124   124   VAL    HA      H   124      3.858      4.628     -0.770  1
        1  1495  .     4     1     1     A   124   124   VAL     C      C   124    177.229    174.374      2.855  1
        1  1496  .     4     1     1     A   124   124   VAL    CA      C   124     64.021     58.450      5.571  1
        1  1497  .     4     1     1     A   124   124   VAL    CB      C   124     32.163     63.742    -31.579  1
        1  1500  .     4     1     1     A   124   124   VAL     N      N   124    117.828    118.692     -0.864  1
        1  1501  .     4     1     1     A   125   125   GLY     H      H   125      7.353      8.054     -0.701  1
        1  1504  .     4     1     1     A   125   125   GLY     C      C   125    173.143    175.012     -1.869  1
        1  1505  .     4     1     1     A   125   125   GLY    CA      C   125     45.877     54.036     -8.159  1
        1  1506  .     4     1     1     A   125   125   GLY     N      N   125    106.823    128.758    -21.935  1
        1  1507  .     4     1     1     A   126   126   LYS     H      H   126      7.723      8.605     -0.882  1
        1  1508  .     4     1     1     A   126   126   LYS    HA      H   126      3.406      4.973     -1.567  1
        1  1517  .     4     1     1     A   126   126   LYS     C      C   126    174.949    176.501     -1.552  1
        1  1518  .     4     1     1     A   126   126   LYS    CA      C   126     57.035     52.760      4.275  1
        1  1519  .     4     1     1     A   126   126   LYS    CB      C   126     29.313     41.950    -12.637  1
        1  1523  .     4     1     1     A   126   126   LYS     N      N   126    113.879    126.881    -13.002  1
        1  1524  .     4     1     1     A   127   127   TYR     H      H   127      7.395      8.851     -1.456  1
        1  1525  .     4     1     1     A   127   127   TYR    HA      H   127      4.837      4.112      0.725  1
        1  1532  .     4     1     1     A   127   127   TYR     C      C   127    175.229    176.936     -1.707  1
        1  1533  .     4     1     1     A   127   127   TYR    CA      C   127     56.926     58.158     -1.232  1
        1  1534  .     4     1     1     A   127   127   TYR    CB      C   127     41.640     29.605     12.035  1
        1  1539  .     4     1     1     A   127   127   TYR     N      N   127    117.661    125.632     -7.971  1
        1  1540  .     4     1     1     A   128   128   SER     H      H   128      8.650      7.903      0.747  1
        1  1541  .     4     1     1     A   128   128   SER    HA      H   128      4.696      4.261      0.435  1
        1  1544  .     4     1     1     A   128   128   SER     C      C   128    173.784    175.571     -1.787  1
        1  1545  .     4     1     1     A   128   128   SER    CA      C   128     58.447     63.994     -5.547  1
        1  1546  .     4     1     1     A   128   128   SER    CB      C   128     64.485     69.129     -4.644  1
        1  1547  .     4     1     1     A   128   128   SER     N      N   128    116.552    111.148      5.404  1
        1  1548  .     4     1     1     A   129   129   ALA     H      H   129      8.541      7.688      0.853  1
        1  1549  .     4     1     1     A   129   129   ALA    HA      H   129      5.065      4.403      0.662  1
        1  1553  .     4     1     1     A   129   129   ALA     C      C   129    176.230    175.793      0.437  1
        1  1554  .     4     1     1     A   129   129   ALA    CA      C   129     51.536     61.967    -10.431  1
        1  1555  .     4     1     1     A   129   129   ALA    CB      C   129     22.565     69.552    -46.987  1
        1  1556  .     4     1     1     A   129   129   ALA     N      N   129    124.092    112.967     11.125  1
        1  1557  .     4     1     1     A   130   130   SER     H      H   130      7.989      7.638      0.351  1
        1  1558  .     4     1     1     A   130   130   SER    HA      H   130      4.925      3.585      1.340  1
        1  1561  .     4     1     1     A   130   130   SER     C      C   130    174.152    177.879     -3.727  1
        1  1562  .     4     1     1     A   130   130   SER    CA      C   130     56.327     65.684     -9.357  1
        1  1563  .     4     1     1     A   130   130   SER    CB      C   130     65.202     37.884     27.318  1
        1  1564  .     4     1     1     A   130   130   SER     N      N   130    114.554    122.823     -8.269  1
        1  1565  .     4     1     1     A   131   131   VAL     H      H   131      9.235      8.472      0.763  1
        1  1566  .     4     1     1     A   131   131   VAL    HA      H   131      4.549      4.246      0.303  1
        1  1574  .     4     1     1     A   131   131   VAL     C      C   131    173.734    179.519     -5.785  1
        1  1575  .     4     1     1     A   131   131   VAL    CA      C   131     60.864     55.374      5.490  1
        1  1576  .     4     1     1     A   131   131   VAL    CB      C   131     34.047     17.594     16.453  1
        1  1579  .     4     1     1     A   131   131   VAL     N      N   131    125.551    122.315      3.236  1
        1  1580  .     4     1     1     A   132   132   LYS     H      H   132      8.477      8.114      0.363  1
        1  1581  .     4     1     1     A   132   132   LYS    HA      H   132      4.743      4.352      0.391  1
        1  1590  .     4     1     1     A   132   132   LYS     C      C   132    174.852    178.755     -3.903  1
        1  1591  .     4     1     1     A   132   132   LYS    CA      C   132     53.138     57.232     -4.094  1
        1  1592  .     4     1     1     A   132   132   LYS    CB      C   132     35.718     41.228     -5.510  1
        1  1596  .     4     1     1     A   132   132   LYS     N      N   132    126.374    117.818      8.556  1
        1  1597  .     4     1     1     A   133   133   ALA     H      H   133     10.440      7.909      2.531  1
        1  1598  .     4     1     1     A   133   133   ALA    HA      H   133      5.068      3.602      1.466  1
        1  1602  .     4     1     1     A   133   133   ALA     C      C   133    176.864    177.817     -0.953  1
        1  1603  .     4     1     1     A   133   133   ALA    CA      C   133     50.842     65.579    -14.737  1
        1  1604  .     4     1     1     A   133   133   ALA    CB      C   133     19.837     37.605    -17.768  1
        1  1605  .     4     1     1     A   133   133   ALA     N      N   133    128.326    119.787      8.539  1
        1  1606  .     4     1     1     A   134   134   VAL     H      H   134      9.703      8.609      1.094  1
        1  1607  .     4     1     1     A   134   134   VAL    HA      H   134      4.145      3.812      0.333  1
        1  1615  .     4     1     1     A   134   134   VAL     C      C   134    175.601    179.494     -3.893  1
        1  1616  .     4     1     1     A   134   134   VAL    CA      C   134     62.463     59.773      2.690  1
        1  1617  .     4     1     1     A   134   134   VAL    CB      C   134     33.497     29.196      4.301  1
        1  1620  .     4     1     1     A   134   134   VAL     N      N   134    125.896    118.948      6.948  1
        1  1621  .     4     1     1     A   135   135   VAL     H      H   135      8.946      8.043      0.903  1
        1  1622  .     4     1     1     A   135   135   VAL    HA      H   135      4.751      4.035      0.716  1
        1  1630  .     4     1     1     A   135   135   VAL     C      C   135    176.024    179.712     -3.688  1
        1  1631  .     4     1     1     A   135   135   VAL    CA      C   135     61.335     59.470      1.865  1
        1  1632  .     4     1     1     A   135   135   VAL    CB      C   135     32.659     32.035      0.624  1
        1  1635  .     4     1     1     A   135   135   VAL     N      N   135    130.910    119.596     11.314  1
        1  1636  .     4     1     1     A   136   136   THR     H      H   136      9.020      8.169      0.851  1
        1  1642  .     4     1     1     A   136   136   THR    CA      C   136     59.703     47.375     12.328  1
        1  1645  .     4     1     1     A   136   136   THR     N      N   136    125.864    107.899     17.965  1
        1  1646  .     4     1     1     A   137   137   PRO    HA      H   137      4.731      4.250      0.481  1
        1  1653  .     4     1     1     A   137   137   PRO     C      C   137    175.080    180.054     -4.974  1
        1  1654  .     4     1     1     A   137   137   PRO    CA      C   137     63.325     57.839      5.486  1
        1  1655  .     4     1     1     A   137   137   PRO    CB      C   137     32.838     41.397     -8.559  1
        1  1658  .     4     1     1     A   138   138   LEU     H      H   138      8.517      8.880     -0.363  1
        1  1659  .     4     1     1     A   138   138   LEU    HA      H   138      4.870      4.139      0.731  1
        1  1669  .     4     1     1     A   138   138   LEU    CA      C   138     52.092     59.040     -6.948  1
        1  1670  .     4     1     1     A   138   138   LEU    CB      C   138     44.540     28.722     15.818  1
        1  1674  .     4     1     1     A   138   138   LEU     N      N   138    123.380    118.589      4.791  1
        1  1675  .     4     1     1     A   139   139   PRO    HA      H   139      4.456      4.483     -0.027  1
        1  1682  .     4     1     1     A   139   139   PRO     C      C   139    175.666    178.703     -3.037  1
        1  1683  .     4     1     1     A   139   139   PRO    CA      C   139     63.353     57.414      5.939  1
        1  1684  .     4     1     1     A   139   139   PRO    CB      C   139     32.716     40.852     -8.136  1
        1  1687  .     4     1     1     A   140   140   ARG     H      H   140      8.927      8.544      0.383  1
        1  1688  .     4     1     1     A   140   140   ARG    HA      H   140      3.892      4.332     -0.440  1
        1  1695  .     4     1     1     A   140   140   ARG     C      C   140    176.165    177.736     -1.571  1
        1  1696  .     4     1     1     A   140   140   ARG    CA      C   140     56.927     61.176     -4.249  1
        1  1697  .     4     1     1     A   140   140   ARG    CB      C   140     26.571     39.206    -12.635  1
        1  1700  .     4     1     1     A   140   140   ARG     N      N   140    114.738    120.760     -6.022  1
        1  1701  .     4     1     1     A   141   141   ASN     H      H   141      8.831      8.686      0.145  1
        1  1702  .     4     1     1     A   141   141   ASN    HA      H   141      4.636      4.553      0.083  1
        1  1707  .     4     1     1     A   141   141   ASN     C      C   141    174.085    178.344     -4.259  1
        1  1708  .     4     1     1     A   141   141   ASN    CA      C   141     53.456     61.685     -8.229  1
        1  1709  .     4     1     1     A   141   141   ASN    CB      C   141     37.293     38.155     -0.862  1
        1  1710  .     4     1     1     A   141   141   ASN     N      N   141    116.362    118.840     -2.478  1
        1  1712  .     4     1     1     A   142   142   ARG     H      H   142      6.823      7.996     -1.173  1
        1  1713  .     4     1     1     A   142   142   ARG    HA      H   142      5.600      4.236      1.364  1
        1  1720  .     4     1     1     A   142   142   ARG     C      C   142    176.364    178.101     -1.737  1
        1  1721  .     4     1     1     A   142   142   ARG    CA      C   142     53.979     61.662     -7.683  1
        1  1722  .     4     1     1     A   142   142   ARG    CB      C   142     35.214     38.478     -3.264  1
        1  1725  .     4     1     1     A   142   142   ARG     N      N   142    116.236    120.706     -4.470  1
        1  1726  .     4     1     1     A   143   143   VAL     H      H   143      8.661      8.074      0.587  1
        1  1727  .     4     1     1     A   143   143   VAL    HA      H   143      5.307      4.169      1.138  1
        1  1735  .     4     1     1     A   143   143   VAL     C      C   143    174.716    176.144     -1.428  1
        1  1736  .     4     1     1     A   143   143   VAL    CA      C   143     58.844     61.713     -2.869  1
        1  1737  .     4     1     1     A   143   143   VAL    CB      C   143     36.013     63.202    -27.189  1
        1  1740  .     4     1     1     A   143   143   VAL     N      N   143    111.014    116.356     -5.342  1
        1  1741  .     4     1     1     A   144   144   ASP     H      H   144      8.835      7.571      1.264  1
        1  1742  .     4     1     1     A   144   144   ASP    HA      H   144      4.788      3.755      1.033  1
        1  1745  .     4     1     1     A   144   144   ASP     C      C   144    174.240    177.571     -3.331  1
        1  1746  .     4     1     1     A   144   144   ASP    CA      C   144     53.589     66.114    -12.525  1
        1  1747  .     4     1     1     A   144   144   ASP    CB      C   144     43.586     31.708     11.878  1
        1  1748  .     4     1     1     A   144   144   ASP     N      N   144    123.423    120.156      3.267  1
        1  1749  .     4     1     1     A   145   145   LEU     H      H   145      8.221      7.056      1.165  1
        1  1760  .     4     1     1     A   145   145   LEU     C      C   145    173.219    173.337     -0.118  1
        1  1761  .     4     1     1     A   145   145   LEU    CA      C   145     53.566     44.464      9.102  1
        1  1766  .     4     1     1     A   145   145   LEU     N      N   145    125.100    108.138     16.962  1
        1  1767  .     4     1     1     A   146   146   LYS     H      H   146      8.920      7.752      1.168  1
        1  1768  .     4     1     1     A   146   146   LYS    HA      H   146      5.056      3.980      1.076  1
        1  1777  .     4     1     1     A   146   146   LYS     C      C   146    174.108    175.831     -1.723  1
        1  1778  .     4     1     1     A   146   146   LYS    CA      C   146     54.060     57.194     -3.134  1
        1  1779  .     4     1     1     A   146   146   LYS    CB      C   146     34.532     30.062      4.470  1
        1  1783  .     4     1     1     A   146   146   LYS     N      N   146    129.979    117.588     12.391  1
        1  1784  .     4     1     1     A   147   147   LEU     H      H   147      8.893      7.311      1.582  1
        1  1785  .     4     1     1     A   147   147   LEU    HA      H   147      4.894      4.564      0.330  1
        1  1795  .     4     1     1     A   147   147   LEU     C      C   147    173.855    176.168     -2.313  1
        1  1796  .     4     1     1     A   147   147   LEU    CA      C   147     52.837     59.377     -6.540  1
        1  1797  .     4     1     1     A   147   147   LEU    CB      C   147     42.337     38.619      3.718  1
        1  1801  .     4     1     1     A   147   147   LEU     N      N   147    129.462    120.657      8.805  1
        1  1802  .     4     1     1     A   148   148   VAL     H      H   148      8.899      8.999     -0.100  1
        1  1803  .     4     1     1     A   148   148   VAL    HA      H   148      4.708      5.053     -0.345  1
        1  1811  .     4     1     1     A   148   148   VAL     C      C   148    175.744    173.405      2.339  1
        1  1812  .     4     1     1     A   148   148   VAL    CA      C   148     61.733     58.309      3.424  1
        1  1813  .     4     1     1     A   148   148   VAL    CB      C   148     32.817     63.175    -30.358  1
        1  1816  .     4     1     1     A   148   148   VAL     N      N   148    124.352    122.433      1.919  1
        1  1817  .     4     1     1     A   149   149   PHE     H      H   149      9.536      8.937      0.599  1
        1  1818  .     4     1     1     A   149   149   PHE    HA      H   149      4.947      5.324     -0.377  1
        1  1826  .     4     1     1     A   149   149   PHE     C      C   149    175.483    175.663     -0.180  1
        1  1827  .     4     1     1     A   149   149   PHE    CA      C   149     56.793     50.521      6.272  1
        1  1828  .     4     1     1     A   149   149   PHE    CB      C   149     40.806     23.383     17.423  1
        1  1834  .     4     1     1     A   149   149   PHE     N      N   149    127.716    128.943     -1.227  1
        1  1835  .     4     1     1     A   150   150   GLN     H      H   150      8.766      8.729      0.037  1
        1  1836  .     4     1     1     A   150   150   GLN    HA      H   150      4.809      4.894     -0.085  1
        1  1843  .     4     1     1     A   150   150   GLN     C      C   150    175.927    173.546      2.381  1
        1  1844  .     4     1     1     A   150   150   GLN    CA      C   150     54.457     57.851     -3.394  1
        1  1845  .     4     1     1     A   150   150   GLN    CB      C   150     30.112     63.952    -33.840  1
        1  1847  .     4     1     1     A   150   150   GLN     N      N   150    121.502    118.692      2.810  1
        1  1849  .     4     1     1     A   151   151   GLU     H      H   151      9.230      8.770      0.460  1
        1  1850  .     4     1     1     A   151   151   GLU    HA      H   151      4.184      4.178      0.006  1
        1  1855  .     4     1     1     A   151   151   GLU     C      C   151    177.408    175.227      2.181  1
        1  1856  .     4     1     1     A   151   151   GLU    CA      C   151     57.480     61.201     -3.721  1
        1  1857  .     4     1     1     A   151   151   GLU    CB      C   151     30.548     32.252     -1.704  1
        1  1859  .     4     1     1     A   151   151   GLU     N      N   151    126.694    126.723     -0.029  1
        1  1860  .     4     1     1     A   152   152   GLY     H      H   152      8.790      8.761      0.029  1
        1  1863  .     4     1     1     A   152   152   GLY     C      C   152    173.883    175.120     -1.237  1
        1  1864  .     4     1     1     A   152   152   GLY    CA      C   152     45.603     54.455     -8.852  1
        1  1865  .     4     1     1     A   152   152   GLY     N      N   152    111.180    126.934    -15.754  1
        1  1866  .     4     1     1     A   153   153   VAL     H      H   153      7.749      9.288     -1.539  1
        1  1867  .     4     1     1     A   153   153   VAL    HA      H   153      4.273      5.231     -0.958  1
        1  1875  .     4     1     1     A   153   153   VAL     C      C   153    175.780    175.747      0.033  1
        1  1876  .     4     1     1     A   153   153   VAL    CA      C   153     61.817     50.489     11.328  1
        1  1877  .     4     1     1     A   153   153   VAL    CB      C   153     33.213     20.463     12.750  1
        1  1880  .     4     1     1     A   153   153   VAL     N      N   153    118.002    128.538    -10.536  1
        1  1881  .     4     1     1     A   154   154   SER     H      H   154      8.404      9.600     -1.196  1
        1  1882  .     4     1     1     A   154   154   SER    HA      H   154      4.435      4.662     -0.227  1
        1  1885  .     4     1     1     A   154   154   SER     C      C   154    174.576    175.137     -0.561  1
        1  1886  .     4     1     1     A   154   154   SER    CA      C   154     57.931     61.358     -3.427  1
        1  1887  .     4     1     1     A   154   154   SER    CB      C   154     63.880     33.288     30.592  1
        1  1888  .     4     1     1     A   154   154   SER     N      N   154    118.582    123.866     -5.284  1
        1  1889  .     4     1     1     A   155   155   LEU     H      H   155      8.337      9.019     -0.682  1
        1  1890  .     4     1     1     A   155   155   LEU    HA      H   155      4.350      4.624     -0.274  1
        1  1900  .     4     1     1     A   155   155   LEU     C      C   155    176.390    175.315      1.075  1
        1  1901  .     4     1     1     A   155   155   LEU    CA      C   155     55.201     61.064     -5.863  1
        1  1902  .     4     1     1     A   155   155   LEU    CB      C   155     42.348     32.672      9.676  1
        1   248  .     5     1     1     A    22    22   ALA     H      H    22      7.954      8.622     -0.668  1
        1   249  .     5     1     1     A    22    22   ALA    HA      H    22      3.993      4.445     -0.452  1
        1   253  .     5     1     1     A    22    22   ALA     C      C    22    180.088    177.027      3.061  1
        1   254  .     5     1     1     A    22    22   ALA    CA      C    22     55.417     57.228     -1.811  1
        1   255  .     5     1     1     A    22    22   ALA    CB      C    22     17.810     29.655    -11.845  1
        1   256  .     5     1     1     A    22    22   ALA     N      N    22    123.320    118.595      4.725  1
        1   257  .     5     1     1     A    23    23   LEU     H      H    23      8.510      9.067     -0.557  1
        1   268  .     5     1     1     A    23    23   LEU     C      C    23    180.499    173.968      6.531  1
        1   269  .     5     1     1     A    23    23   LEU    CA      C    23     58.282     46.291     11.991  1
        1   274  .     5     1     1     A    23    23   LEU     N      N    23    117.149    111.874      5.275  1
        1   275  .     5     1     1     A    24    24   LEU     H      H    24      7.494      7.163      0.331  1
        1   276  .     5     1     1     A    24    24   LEU    HA      H    24      4.241      5.280     -1.039  1
        1   286  .     5     1     1     A    24    24   LEU     C      C    24    178.754    173.932      4.822  1
        1   287  .     5     1     1     A    24    24   LEU    CA      C    24     57.122     55.248      1.874  1
        1   288  .     5     1     1     A    24    24   LEU    CB      C    24     42.141     42.152     -0.011  1
        1   292  .     5     1     1     A    24    24   LEU     N      N    24    117.618    115.870      1.748  1
        1   293  .     5     1     1     A    25    25   SER     H      H    25      7.544      8.841     -1.297  1
        1   294  .     5     1     1     A    25    25   SER    HA      H    25      4.463      4.531     -0.068  1
        1   297  .     5     1     1     A    25    25   SER     C      C    25    173.810    176.313     -2.503  1
        1   298  .     5     1     1     A    25    25   SER    CA      C    25     59.660     62.897     -3.237  1
        1   299  .     5     1     1     A    25    25   SER    CB      C    25     64.375     32.375     32.000  1
        1   300  .     5     1     1     A    25    25   SER     N      N    25    113.122    121.752     -8.630  1
        1   301  .     5     1     1     A    26    26   MET     H      H    26      7.561      8.671     -1.110  1
        1   302  .     5     1     1     A    26    26   MET    HA      H    26      4.654      4.218      0.436  1
        1   307  .     5     1     1     A    26    26   MET    CA      C    26     53.610     63.462     -9.852  1
        1   308  .     5     1     1     A    26    26   MET    CB      C    26     34.833     31.103      3.730  1
        1   310  .     5     1     1     A    26    26   MET     N      N    26    119.530    128.451     -8.921  1
        1   311  .     5     1     1     A    27    27   PRO    HA      H    27      4.733      4.282      0.451  1
        1   318  .     5     1     1     A    27    27   PRO     C      C    27    175.401    176.168     -0.767  1
        1   319  .     5     1     1     A    27    27   PRO    CA      C    27     63.333     58.007      5.326  1
        1   320  .     5     1     1     A    27    27   PRO    CB      C    27     31.256     33.226     -1.970  1
        1   323  .     5     1     1     A    28    28   VAL     H      H    28      6.576      7.378     -0.802  1
        1   324  .     5     1     1     A    28    28   VAL    HA      H    28      4.541      5.094     -0.553  1
        1   332  .     5     1     1     A    28    28   VAL     C      C    28    173.049    173.760     -0.711  1
        1   333  .     5     1     1     A    28    28   VAL    CA      C    28     59.326     53.949      5.377  1
        1   334  .     5     1     1     A    28    28   VAL    CB      C    28     35.305     44.820     -9.515  1
        1   337  .     5     1     1     A    28    28   VAL     N      N    28    112.362    117.392     -5.030  1
        1   338  .     5     1     1     A    29    29   ARG     H      H    29      8.675      8.849     -0.174  1
        1   339  .     5     1     1     A    29    29   ARG    HA      H    29      4.599      4.818     -0.219  1
        1   346  .     5     1     1     A    29    29   ARG     C      C    29    175.432    175.078      0.354  1
        1   347  .     5     1     1     A    29    29   ARG    CA      C    29     53.324     60.552     -7.228  1
        1   348  .     5     1     1     A    29    29   ARG    CB      C    29     33.742     39.255     -5.513  1
        1   351  .     5     1     1     A    29    29   ARG     N      N    29    121.237    124.999     -3.762  1
        1   352  .     5     1     1     A    30    30   THR     H      H    30      8.226      9.465     -1.239  1
        1   353  .     5     1     1     A    30    30   THR    HA      H    30      3.616      5.511     -1.895  1
        1   358  .     5     1     1     A    30    30   THR     C      C    30    175.514    174.384      1.130  1
        1   359  .     5     1     1     A    30    30   THR    CA      C    30     65.261     53.685     11.576  1
        1   360  .     5     1     1     A    30    30   THR    CB      C    30     68.321     32.184     36.137  1
        1   362  .     5     1     1     A    30    30   THR     N      N    30    114.662    126.350    -11.688  1
        1   363  .     5     1     1     A    31    31   GLY     H      H    31      9.229      9.194      0.035  1
        1   366  .     5     1     1     A    31    31   GLY     C      C    31    174.261    174.887     -0.626  1
        1   367  .     5     1     1     A    31    31   GLY    CA      C    31     44.792     56.599    -11.807  1
        1   368  .     5     1     1     A    31    31   GLY     N      N    31    115.188    123.483     -8.295  1
        1   369  .     5     1     1     A    32    32   ASP     H      H    32      7.985      9.131     -1.146  1
        1   370  .     5     1     1     A    32    32   ASP    HA      H    32      4.648      4.799     -0.151  1
        1   373  .     5     1     1     A    32    32   ASP     C      C    32    175.475    176.083     -0.608  1
        1   374  .     5     1     1     A    32    32   ASP    CA      C    32     54.708     55.251     -0.543  1
        1   375  .     5     1     1     A    32    32   ASP    CB      C    32     41.366     33.600      7.766  1
        1   376  .     5     1     1     A    32    32   ASP     N      N    32    121.815    120.573      1.242  1
        1   377  .     5     1     1     A    33    33   THR     H      H    33      8.473      8.735     -0.262  1
        1   383  .     5     1     1     A    33    33   THR     C      C    33    174.553    174.341      0.212  1
        1   384  .     5     1     1     A    33    33   THR    CA      C    33     62.718     45.669     17.049  1
        1   386  .     5     1     1     A    33    33   THR     N      N    33    117.038    111.185      5.853  1
        1   387  .     5     1     1     A    34    34   VAL     H      H    34      8.816      7.979      0.837  1
        1   388  .     5     1     1     A    34    34   VAL    HA      H    34      4.718      4.519      0.199  1
        1   396  .     5     1     1     A    34    34   VAL     C      C    34    174.152    176.450     -2.298  1
        1   397  .     5     1     1     A    34    34   VAL    CA      C    34     59.797     54.964      4.833  1
        1   398  .     5     1     1     A    34    34   VAL    CB      C    34     34.854     42.271     -7.417  1
        1   401  .     5     1     1     A    34    34   VAL     N      N    34    124.153    122.910      1.243  1
        1   402  .     5     1     1     A    35    35   ASN     H      H    35      9.326      8.563      0.763  1
        1   403  .     5     1     1     A    35    35   ASN    HA      H    35      5.178      4.500      0.678  1
        1   408  .     5     1     1     A    35    35   ASN     C      C    35    176.387    177.148     -0.761  1
        1   409  .     5     1     1     A    35    35   ASN    CA      C    35     50.974     57.432     -6.458  1
        1   410  .     5     1     1     A    35    35   ASN    CB      C    35     41.208     31.012     10.196  1
        1   411  .     5     1     1     A    35    35   ASN     N      N    35    122.824    122.785      0.039  1
        1   413  .     5     1     1     A    36    36   ASP     H      H    36      8.596      8.503      0.093  1
        1   414  .     5     1     1     A    36    36   ASP    HA      H    36      4.401      4.237      0.164  1
        1   417  .     5     1     1     A    36    36   ASP     C      C    36    179.204    177.037      2.167  1
        1   418  .     5     1     1     A    36    36   ASP    CA      C    36     58.434     58.700     -0.266  1
        1   419  .     5     1     1     A    36    36   ASP    CB      C    36     40.638     31.058      9.580  1
        1   420  .     5     1     1     A    36    36   ASP     N      N    36    118.081    118.638     -0.557  1
        1   421  .     5     1     1     A    37    37   GLU     H      H    37      8.545      7.858      0.687  1
        1   422  .     5     1     1     A    37    37   GLU    HA      H    37      4.200      3.993      0.207  1
        1   427  .     5     1     1     A    37    37   GLU     C      C    37    178.717    175.218      3.499  1
        1   428  .     5     1     1     A    37    37   GLU    CA      C    37     59.378     62.676     -3.298  1
        1   429  .     5     1     1     A    37    37   GLU    CB      C    37     28.923     32.382     -3.459  1
        1   431  .     5     1     1     A    37    37   GLU     N      N    37    121.462    119.143      2.319  1
        1   432  .     5     1     1     A    38    38   ASP     H      H    38      7.972      8.246     -0.274  1
        1   433  .     5     1     1     A    38    38   ASP    HA      H    38      4.541      4.623     -0.082  1
        1   436  .     5     1     1     A    38    38   ASP     C      C    38    180.390    178.729      1.661  1
        1   437  .     5     1     1     A    38    38   ASP    CA      C    38     57.534     50.371      7.163  1
        1   438  .     5     1     1     A    38    38   ASP    CB      C    38     41.606     21.459     20.147  1
        1   439  .     5     1     1     A    38    38   ASP     N      N    38    119.156    127.878     -8.722  1
        1   440  .     5     1     1     A    39    39   ILE     H      H    39      8.072      8.642     -0.570  1
        1   441  .     5     1     1     A    39    39   ILE    HA      H    39      3.514      3.499      0.015  1
        1   451  .     5     1     1     A    39    39   ILE     C      C    39    177.817    178.083     -0.266  1
        1   452  .     5     1     1     A    39    39   ILE    CA      C    39     66.489     65.109      1.380  1
        1   453  .     5     1     1     A    39    39   ILE    CB      C    39     36.934     31.405      5.529  1
        1   457  .     5     1     1     A    39    39   ILE     N      N    39    122.991    118.903      4.088  1
        1   458  .     5     1     1     A    40    40   SER     H      H    40      8.195      8.395     -0.200  1
        1   462  .     5     1     1     A    40    40   SER     C      C    40    177.769    176.312      1.457  1
        1   463  .     5     1     1     A    40    40   SER    CA      C    40     62.430     47.150     15.280  1
        1   465  .     5     1     1     A    40    40   SER     N      N    40    116.709    109.783      6.926  1
        1   466  .     5     1     1     A    41    41   ASN     H      H    41      8.681      7.883      0.798  1
        1   467  .     5     1     1     A    41    41   ASN    HA      H    41      4.627      4.034      0.593  1
        1   472  .     5     1     1     A    41    41   ASN     C      C    41    178.016    179.574     -1.558  1
        1   473  .     5     1     1     A    41    41   ASN    CA      C    41     55.877     54.317      1.560  1
        1   474  .     5     1     1     A    41    41   ASN    CB      C    41     38.015     18.477     19.538  1
        1   475  .     5     1     1     A    41    41   ASN     N      N    41    119.724    124.648     -4.924  1
        1   477  .     5     1     1     A    42    42   THR     H      H    42      8.269      8.042      0.227  1
        1   478  .     5     1     1     A    42    42   THR    HA      H    42      4.292      4.092      0.200  1
        1   483  .     5     1     1     A    42    42   THR     C      C    42    175.211    179.961     -4.750  1
        1   484  .     5     1     1     A    42    42   THR    CA      C    42     68.538     55.005     13.533  1
        1   485  .     5     1     1     A    42    42   THR    CB      C    42     63.334     18.019     45.315  1
        1   487  .     5     1     1     A    42    42   THR     N      N    42    120.862    120.786      0.076  1
        1   488  .     5     1     1     A    43    43   ILE     H      H    43      8.074      7.964      0.110  1
        1   489  .     5     1     1     A    43    43   ILE    HA      H    43      3.476      4.065     -0.589  1
        1   499  .     5     1     1     A    43    43   ILE     C      C    43    177.766    179.554     -1.788  1
        1   500  .     5     1     1     A    43    43   ILE    CA      C    43     66.672     57.798      8.874  1
        1   501  .     5     1     1     A    43    43   ILE    CB      C    43     39.180     41.309     -2.129  1
        1   505  .     5     1     1     A    43    43   ILE     N      N    43    122.875    119.391      3.484  1
        1   506  .     5     1     1     A    44    44   ARG     H      H    44      7.884      8.016     -0.132  1
        1   507  .     5     1     1     A    44    44   ARG    HA      H    44      4.252      4.133      0.119  1
        1   514  .     5     1     1     A    44    44   ARG     C      C    44    179.367    177.928      1.439  1
        1   515  .     5     1     1     A    44    44   ARG    CA      C    44     60.185     56.955      3.230  1
        1   516  .     5     1     1     A    44    44   ARG    CB      C    44     30.368     41.597    -11.229  1
        1   519  .     5     1     1     A    44    44   ARG     N      N    44    117.579    120.323     -2.744  1
        1   520  .     5     1     1     A    45    45   ALA     H      H    45      8.438      7.589      0.849  1
        1   521  .     5     1     1     A    45    45   ALA    HA      H    45      4.292      4.595     -0.303  1
        1   525  .     5     1     1     A    45    45   ALA     C      C    45    181.043    174.211      6.832  1
        1   526  .     5     1     1     A    45    45   ALA    CA      C    45     55.261     58.966     -3.705  1
        1   527  .     5     1     1     A    45    45   ALA    CB      C    45     18.827     64.160    -45.333  1
        1   528  .     5     1     1     A    45    45   ALA     N      N    45    122.563    111.822     10.741  1
        1   529  .     5     1     1     A    46    46   LEU     H      H    46      8.381      7.357      1.024  1
        1   530  .     5     1     1     A    46    46   LEU    HA      H    46      4.464      4.773     -0.309  1
        1   540  .     5     1     1     A    46    46   LEU     C      C    46    181.338    175.800      5.538  1
        1   541  .     5     1     1     A    46    46   LEU    CA      C    46     58.006     54.422      3.584  1
        1   542  .     5     1     1     A    46    46   LEU    CB      C    46     42.168     33.106      9.062  1
        1   546  .     5     1     1     A    46    46   LEU     N      N    46    117.955    120.603     -2.648  1
        1   548  .     5     1     1     A    47    47   PHE    HA      H    47      4.644      4.499      0.145  1
        1   555  .     5     1     1     A    47    47   PHE     C      C    47    180.208    175.319      4.889  1
        1   556  .     5     1     1     A    47    47   PHE    CA      C    47     62.839     64.111     -1.272  1
        1   557  .     5     1     1     A    47    47   PHE    CB      C    47     38.962     32.004      6.958  1
        1   562  .     5     1     1     A    47    47   PHE     N      N    47    122.561    136.710    -14.149  1
        1   563  .     5     1     1     A    48    48   ALA     H      H    48      8.490      7.203      1.287  1
        1   564  .     5     1     1     A    48    48   ALA    HA      H    48      4.384      4.746     -0.362  1
        1   568  .     5     1     1     A    48    48   ALA     C      C    48    178.346    174.851      3.495  1
        1   569  .     5     1     1     A    48    48   ALA    CA      C    48     54.382     59.238     -4.856  1
        1   570  .     5     1     1     A    48    48   ALA    CB      C    48     18.095     35.553    -17.458  1
        1   571  .     5     1     1     A    48    48   ALA     N      N    48    121.843    110.978     10.865  1
        1   572  .     5     1     1     A    49    49   THR     H      H    49      7.502      9.002     -1.500  1
        1   573  .     5     1     1     A    49    49   THR    HA      H    49      4.267      4.884     -0.617  1
        1   578  .     5     1     1     A    49    49   THR     C      C    49    176.346    175.262      1.084  1
        1   579  .     5     1     1     A    49    49   THR    CA      C    49     64.002     53.917     10.085  1
        1   580  .     5     1     1     A    49    49   THR    CB      C    49     71.246     33.940     37.306  1
        1   581  .     5     1     1     A    49    49   THR     N      N    49    107.264    122.548    -15.284  1
        1   582  .     5     1     1     A    50    50   GLY     H      H    50      7.619      8.472     -0.853  1
        1   585  .     5     1     1     A    50    50   GLY     C      C    50    174.563    175.428     -0.865  1
        1   586  .     5     1     1     A    50    50   GLY    CA      C    50     46.082     63.285    -17.203  1
        1   587  .     5     1     1     A    50    50   GLY     N      N    50    106.962    114.334     -7.372  1
        1   588  .     5     1     1     A    51    51   ASN     H      H    51      7.145      8.989     -1.844  1
        1   594  .     5     1     1     A    51    51   ASN     C      C    51    176.636    173.704      2.932  1
        1   595  .     5     1     1     A    51    51   ASN    CA      C    51     54.403     44.940      9.463  1
        1   597  .     5     1     1     A    51    51   ASN     N      N    51    112.362    115.299     -2.937  1
        1   599  .     5     1     1     A    52    52   PHE     H      H    52      8.740      7.559      1.181  1
        1   600  .     5     1     1     A    52    52   PHE    HA      H    52      5.413      4.926      0.487  1
        1   608  .     5     1     1     A    52    52   PHE     C      C    52    174.827    175.595     -0.768  1
        1   609  .     5     1     1     A    52    52   PHE    CA      C    52     57.043     53.098      3.945  1
        1   610  .     5     1     1     A    52    52   PHE    CB      C    52     42.568     42.939     -0.371  1
        1   616  .     5     1     1     A    52    52   PHE     N      N    52    117.813    120.805     -2.992  1
        1   617  .     5     1     1     A    53    53   GLU     H      H    53      9.535      8.629      0.906  1
        1   618  .     5     1     1     A    53    53   GLU    HA      H    53      4.712      4.815     -0.103  1
        1   623  .     5     1     1     A    53    53   GLU     C      C    53    175.752    174.402      1.350  1
        1   624  .     5     1     1     A    53    53   GLU    CA      C    53     56.760     62.346     -5.586  1
        1   625  .     5     1     1     A    53    53   GLU    CB      C    53     32.144     69.397    -37.253  1
        1   627  .     5     1     1     A    53    53   GLU     N      N    53    122.071    119.401      2.670  1
        1   628  .     5     1     1     A    54    54   ASP     H      H    54      7.689      8.890     -1.201  1
        1   629  .     5     1     1     A    54    54   ASP    HA      H    54      5.141      4.805      0.336  1
        1   632  .     5     1     1     A    54    54   ASP     C      C    54    173.955    174.768     -0.813  1
        1   633  .     5     1     1     A    54    54   ASP    CA      C    54     54.333     59.466     -5.133  1
        1   634  .     5     1     1     A    54    54   ASP    CB      C    54     45.202     34.489     10.713  1
        1   635  .     5     1     1     A    54    54   ASP     N      N    54    116.208    122.507     -6.299  1
        1   636  .     5     1     1     A    55    55   VAL     H      H    55      7.673      9.104     -1.431  1
        1   637  .     5     1     1     A    55    55   VAL    HA      H    55      4.251      5.030     -0.779  1
        1   645  .     5     1     1     A    55    55   VAL     C      C    55    172.969    176.567     -3.598  1
        1   646  .     5     1     1     A    55    55   VAL    CA      C    55     62.280     51.633     10.647  1
        1   647  .     5     1     1     A    55    55   VAL    CB      C    55     36.092     40.535     -4.443  1
        1   650  .     5     1     1     A    55    55   VAL     N      N    55    122.892    122.810      0.082  1
        1   651  .     5     1     1     A    56    56   ARG     H      H    56      8.956      8.850      0.106  1
        1   652  .     5     1     1     A    56    56   ARG    HA      H    56      4.616      4.434      0.182  1
        1   659  .     5     1     1     A    56    56   ARG     C      C    56    174.248    178.614     -4.366  1
        1   660  .     5     1     1     A    56    56   ARG    CA      C    56     54.737     56.534     -1.797  1
        1   661  .     5     1     1     A    56    56   ARG    CB      C    56     33.432     39.916     -6.484  1
        1   664  .     5     1     1     A    56    56   ARG     N      N    56    126.213    120.884      5.329  1
        1   665  .     5     1     1     A    57    57   VAL     H      H    57      7.945      8.293     -0.348  1
        1   666  .     5     1     1     A    57    57   VAL    HA      H    57      4.998      4.114      0.884  1
        1   674  .     5     1     1     A    57    57   VAL     C      C    57    173.527    178.806     -5.279  1
        1   675  .     5     1     1     A    57    57   VAL    CA      C    57     61.039     59.304      1.735  1
        1   676  .     5     1     1     A    57    57   VAL    CB      C    57     33.999     29.409      4.590  1
        1   679  .     5     1     1     A    57    57   VAL     N      N    57    121.638    120.407      1.231  1
        1   680  .     5     1     1     A    58    58   LEU     H      H    58      9.280      7.885      1.395  1
        1   681  .     5     1     1     A    58    58   LEU    HA      H    58      4.706      4.499      0.207  1
        1   691  .     5     1     1     A    58    58   LEU     C      C    58    174.782    178.927     -4.145  1
        1   692  .     5     1     1     A    58    58   LEU    CA      C    58     53.724     56.751     -3.027  1
        1   693  .     5     1     1     A    58    58   LEU    CB      C    58     45.074     40.902      4.172  1
        1   697  .     5     1     1     A    58    58   LEU     N      N    58    126.918    118.493      8.425  1
        1   698  .     5     1     1     A    59    59   ARG     H      H    59      8.514      7.812      0.702  1
        1   699  .     5     1     1     A    59    59   ARG    HA      H    59      4.555      3.627      0.928  1
        1   706  .     5     1     1     A    59    59   ARG     C      C    59    175.362    178.094     -2.732  1
        1   707  .     5     1     1     A    59    59   ARG    CA      C    59     55.924     65.349     -9.425  1
        1   708  .     5     1     1     A    59    59   ARG    CB      C    59     31.199     37.731     -6.532  1
        1   711  .     5     1     1     A    59    59   ARG     N      N    59    121.029    121.258     -0.229  1
        1   712  .     5     1     1     A    60    60   ASP     H      H    60      8.719      8.049      0.670  1
        1   713  .     5     1     1     A    60    60   ASP    HA      H    60      4.783      4.175      0.608  1
        1   716  .     5     1     1     A    60    60   ASP     C      C    60    176.321    177.196     -0.875  1
        1   717  .     5     1     1     A    60    60   ASP    CA      C    60     52.794     61.439     -8.645  1
        1   718  .     5     1     1     A    60    60   ASP    CB      C    60     42.024     62.322    -20.298  1
        1   719  .     5     1     1     A    60    60   ASP     N      N    60    127.926    115.253     12.673  1
        1   720  .     5     1     1     A    61    61   GLY     H      H    61      8.890      7.948      0.942  1
        1   723  .     5     1     1     A    61    61   GLY     C      C    61    173.758    177.847     -4.089  1
        1   724  .     5     1     1     A    61    61   GLY    CA      C    61     47.615     56.712     -9.097  1
        1   725  .     5     1     1     A    61    61   GLY     N      N    61    116.227    121.155     -4.928  1
        1   726  .     5     1     1     A    62    62   ASP     H      H    62      8.781      8.656      0.125  1
        1   727  .     5     1     1     A    62    62   ASP    HA      H    62      4.945      4.052      0.893  1
        1   730  .     5     1     1     A    62    62   ASP     C      C    62    174.396    177.178     -2.782  1
        1   731  .     5     1     1     A    62    62   ASP    CA      C    62     54.134     65.863    -11.729  1
        1   732  .     5     1     1     A    62    62   ASP    CB      C    62     41.313     68.347    -27.034  1
        1   733  .     5     1     1     A    62    62   ASP     N      N    62    128.096    112.273     15.823  1
        1   734  .     5     1     1     A    63    63   THR     H      H    63      8.133      8.063      0.070  1
        1   735  .     5     1     1     A    63    63   THR    HA      H    63      4.937      3.689      1.248  1
        1   740  .     5     1     1     A    63    63   THR     C      C    63    173.306    178.421     -5.115  1
        1   741  .     5     1     1     A    63    63   THR    CA      C    63     61.297     65.985     -4.688  1
        1   742  .     5     1     1     A    63    63   THR    CB      C    63     71.165     37.971     33.194  1
        1   743  .     5     1     1     A    63    63   THR     N      N    63    115.740    123.562     -7.822  1
        1   744  .     5     1     1     A    64    64   LEU     H      H    64      8.382      8.247      0.135  1
        1   745  .     5     1     1     A    64    64   LEU    HA      H    64      4.899      4.127      0.772  1
        1   755  .     5     1     1     A    64    64   LEU     C      C    64    173.211    178.449     -5.238  1
        1   756  .     5     1     1     A    64    64   LEU    CA      C    64     53.675     58.742     -5.067  1
        1   757  .     5     1     1     A    64    64   LEU    CB      C    64     44.599     29.616     14.983  1
        1   761  .     5     1     1     A    64    64   LEU     N      N    64    123.473    120.421      3.052  1
        1   762  .     5     1     1     A    65    65   LEU     H      H    65      9.097      8.067      1.030  1
        1   763  .     5     1     1     A    65    65   LEU    HA      H    65      4.769      4.105      0.664  1
        1   773  .     5     1     1     A    65    65   LEU     C      C    65    174.203    180.719     -6.516  1
        1   774  .     5     1     1     A    65    65   LEU    CA      C    65     53.477     55.068     -1.591  1
        1   775  .     5     1     1     A    65    65   LEU    CB      C    65     43.590     18.154     25.436  1
        1   779  .     5     1     1     A    65    65   LEU     N      N    65    128.889    122.357      6.532  1
        1   780  .     5     1     1     A    66    66   VAL     H      H    66      8.808      8.305      0.503  1
        1   781  .     5     1     1     A    66    66   VAL    HA      H    66      4.488      4.279      0.209  1
        1   789  .     5     1     1     A    66    66   VAL     C      C    66    174.563    179.302     -4.739  1
        1   790  .     5     1     1     A    66    66   VAL    CA      C    66     60.890     57.832      3.058  1
        1   791  .     5     1     1     A    66    66   VAL    CB      C    66     31.840     41.948    -10.108  1
        1   794  .     5     1     1     A    66    66   VAL     N      N    66    127.191    118.923      8.268  1
        1   795  .     5     1     1     A    67    67   GLN     H      H    67      9.090      8.598      0.492  1
        1   796  .     5     1     1     A    67    67   GLN    HA      H    67      5.162      4.363      0.799  1
        1   803  .     5     1     1     A    67    67   GLN     C      C    67    176.152    179.042     -2.890  1
        1   804  .     5     1     1     A    67    67   GLN    CA      C    67     53.863     61.401     -7.538  1
        1   805  .     5     1     1     A    67    67   GLN    CB      C    67     30.579     38.420     -7.841  1
        1   807  .     5     1     1     A    67    67   GLN     N      N    67    125.830    119.348      6.482  1
        1   809  .     5     1     1     A    68    68   VAL     H      H    68      8.850      8.236      0.614  1
        1   810  .     5     1     1     A    68    68   VAL    HA      H    68      5.131      4.306      0.825  1
        1   818  .     5     1     1     A    68    68   VAL     C      C    68    174.862    178.776     -3.914  1
        1   819  .     5     1     1     A    68    68   VAL    CA      C    68     57.987     54.300      3.687  1
        1   820  .     5     1     1     A    68    68   VAL    CB      C    68     35.537     18.522     17.015  1
        1   823  .     5     1     1     A    68    68   VAL     N      N    68    116.709    122.351     -5.642  1
        1   824  .     5     1     1     A    69    69   LYS     H      H    69      7.916      7.495      0.421  1
        1   825  .     5     1     1     A    69    69   LYS    HA      H    69      4.955      4.324      0.631  1
        1   834  .     5     1     1     A    69    69   LYS     C      C    69    177.692    176.112      1.580  1
        1   835  .     5     1     1     A    69    69   LYS    CA      C    69     54.750     63.039     -8.289  1
        1   836  .     5     1     1     A    69    69   LYS    CB      C    69     35.296     70.453    -35.157  1
        1   840  .     5     1     1     A    69    69   LYS     N      N    69    119.303    108.022     11.281  1
        1   841  .     5     1     1     A    70    70   GLU     H      H    70      9.985      7.771      2.214  1
        1   847  .     5     1     1     A    70    70   GLU     C      C    70    177.835    175.105      2.730  1
        1   848  .     5     1     1     A    70    70   GLU    CA      C    70     57.517     45.727     11.790  1
        1   851  .     5     1     1     A    70    70   GLU     N      N    70    128.028    109.683     18.345  1
        1   852  .     5     1     1     A    71    71   ARG     H      H    71      8.431      7.683      0.748  1
        1   853  .     5     1     1     A    71    71   ARG    CA      C    71     55.843     54.722      1.121  1
        1   854  .     5     1     1     A    71    71   ARG     N      N    71    122.394    116.689      5.705  1
        1   855  .     5     1     1     A    72    72   PRO    HA      H    72      4.768      5.280     -0.512  1
        1   862  .     5     1     1     A    72    72   PRO     C      C    72    175.981    174.859      1.122  1
        1   863  .     5     1     1     A    72    72   PRO    CA      C    72     62.515     55.765      6.750  1
        1   864  .     5     1     1     A    72    72   PRO    CB      C    72     33.323     41.651     -8.328  1
        1   867  .     5     1     1     A    73    73   THR     H      H    73      7.938      9.000     -1.062  1
        1   868  .     5     1     1     A    73    73   THR    HA      H    73      4.500      4.195      0.305  1
        1   873  .     5     1     1     A    73    73   THR     C      C    73    174.603    175.263     -0.660  1
        1   874  .     5     1     1     A    73    73   THR    CA      C    73     61.856     56.725      5.131  1
        1   875  .     5     1     1     A    73    73   THR    CB      C    73     70.933     30.588     40.345  1
        1   877  .     5     1     1     A    73    73   THR     N      N    73    112.719    118.567     -5.848  1
        1   878  .     5     1     1     A    74    74   ILE     H      H    74      8.877      7.678      1.199  1
        1   879  .     5     1     1     A    74    74   ILE    HA      H    74      4.061      5.027     -0.966  1
        1   888  .     5     1     1     A    74    74   ILE     C      C    74    176.048    174.092      1.956  1
        1   889  .     5     1     1     A    74    74   ILE    CA      C    74     62.644     52.674      9.970  1
        1   890  .     5     1     1     A    74    74   ILE    CB      C    74     38.134     44.673     -6.539  1
        1   894  .     5     1     1     A    74    74   ILE     N      N    74    124.734    120.019      4.715  1
        1   895  .     5     1     1     A    75    75   ALA     H      H    75      9.832      8.977      0.855  1
        1   896  .     5     1     1     A    75    75   ALA    HA      H    75      4.518      4.630     -0.112  1
        1   900  .     5     1     1     A    75    75   ALA     C      C    75    177.093    174.477      2.616  1
        1   901  .     5     1     1     A    75    75   ALA    CA      C    75     53.242     61.279     -8.037  1
        1   902  .     5     1     1     A    75    75   ALA    CB      C    75     20.901     34.555    -13.654  1
        1   903  .     5     1     1     A    75    75   ALA     N      N    75    133.439    125.656      7.783  1
        1   904  .     5     1     1     A    76    76   SER     H      H    76      7.487      9.376     -1.889  1
        1   905  .     5     1     1     A    76    76   SER    HA      H    76      4.467      5.047     -0.580  1
        1   908  .     5     1     1     A    76    76   SER     C      C    76    171.513    174.524     -3.011  1
        1   909  .     5     1     1     A    76    76   SER    CA      C    76     57.674     54.541      3.133  1
        1   910  .     5     1     1     A    76    76   SER    CB      C    76     64.341     32.973     31.368  1
        1   911  .     5     1     1     A    76    76   SER     N      N    76    108.965    129.661    -20.696  1
        1   912  .     5     1     1     A    77    77   ILE     H      H    77      8.320      9.009     -0.689  1
        1   913  .     5     1     1     A    77    77   ILE    HA      H    77      5.016      4.719      0.297  1
        1   923  .     5     1     1     A    77    77   ILE     C      C    77    174.956    175.152     -0.196  1
        1   924  .     5     1     1     A    77    77   ILE    CA      C    77     60.996     61.642     -0.646  1
        1   925  .     5     1     1     A    77    77   ILE    CB      C    77     41.065     33.090      7.975  1
        1   929  .     5     1     1     A    77    77   ILE     N      N    77    121.938    127.169     -5.231  1
        1   930  .     5     1     1     A    78    78   THR     H      H    78      8.416      9.399     -0.983  1
        1   931  .     5     1     1     A    78    78   THR    HA      H    78      4.406      5.106     -0.700  1
        1   936  .     5     1     1     A    78    78   THR     C      C    78    171.771    176.160     -4.389  1
        1   937  .     5     1     1     A    78    78   THR    CA      C    78     60.229     53.617      6.612  1
        1   938  .     5     1     1     A    78    78   THR    CB      C    78     72.266     45.304     26.962  1
        1   940  .     5     1     1     A    78    78   THR     N      N    78    120.081    127.322     -7.241  1
        1   941  .     5     1     1     A    79    79   PHE     H      H    79      8.638      8.887     -0.249  1
        1   942  .     5     1     1     A    79    79   PHE    HA      H    79      5.709      5.149      0.560  1
        1   950  .     5     1     1     A    79    79   PHE     C      C    79    175.867    174.295      1.572  1
        1   951  .     5     1     1     A    79    79   PHE    CA      C    79     56.302     54.664      1.638  1
        1   952  .     5     1     1     A    79    79   PHE    CB      C    79     42.426     33.454      8.972  1
        1   958  .     5     1     1     A    79    79   PHE     N      N    79    120.606    120.712     -0.106  1
        1   959  .     5     1     1     A    80    80   SER     H      H    80      9.077      9.059      0.018  1
        1   960  .     5     1     1     A    80    80   SER    HA      H    80      5.055      4.803      0.252  1
        1   963  .     5     1     1     A    80    80   SER     C      C    80    174.584    176.285     -1.701  1
        1   964  .     5     1     1     A    80    80   SER    CA      C    80     57.728     52.520      5.208  1
        1   965  .     5     1     1     A    80    80   SER    CB      C    80     65.642     41.741     23.901  1
        1   966  .     5     1     1     A    80    80   SER     N      N    80    115.794    122.612     -6.818  1
        1   967  .     5     1     1     A    81    81   GLY     H      H    81      9.200      8.739      0.461  1
        1   968  .     5     1     1     A    81    81   GLY   HA2      H    81      3.894      3.677      0.217  1
        1   969  .     5     1     1     A    81    81   GLY   HA3      H    81      3.143      3.749     -0.606  1
        1   970  .     5     1     1     A    81    81   GLY     C      C    81    173.754    173.886     -0.132  1
        1   971  .     5     1     1     A    81    81   GLY    CA      C    81     45.846     47.175     -1.329  1
        1   972  .     5     1     1     A    81    81   GLY     N      N    81    114.697    115.679     -0.982  1
        1   973  .     5     1     1     A    82    82   ASN     H      H    82      9.847      8.560      1.287  1
        1   974  .     5     1     1     A    82    82   ASN    HA      H    82      4.580      4.727     -0.147  1
        1   978  .     5     1     1     A    82    82   ASN     C      C    82    174.622    175.006     -0.384  1
        1   979  .     5     1     1     A    82    82   ASN    CA      C    82     53.143     53.982     -0.839  1
        1   980  .     5     1     1     A    82    82   ASN    CB      C    82     34.914     41.254     -6.340  1
        1   981  .     5     1     1     A    82    82   ASN     N      N    82    115.624    126.436    -10.812  1
        1   983  .     5     1     1     A    83    83   LYS     H      H    83      7.931      7.719      0.212  1
        1   984  .     5     1     1     A    83    83   LYS    HA      H    83      4.132      4.876     -0.744  1
        1   993  .     5     1     1     A    83    83   LYS     C      C    83    178.716    173.064      5.652  1
        1   994  .     5     1     1     A    83    83   LYS    CA      C    83     58.230     62.067     -3.837  1
        1   995  .     5     1     1     A    83    83   LYS    CB      C    83     33.466     70.766    -37.300  1
        1   999  .     5     1     1     A    83    83   LYS     N      N    83    124.218    116.161      8.057  1
        1  1000  .     5     1     1     A    84    84   SER     H      H    84      9.167      9.240     -0.073  1
        1  1001  .     5     1     1     A    84    84   SER    HA      H    84      4.323      5.157     -0.834  1
        1  1004  .     5     1     1     A    84    84   SER     C      C    84    172.980    174.579     -1.599  1
        1  1005  .     5     1     1     A    84    84   SER    CA      C    84     59.988     53.654      6.334  1
        1  1006  .     5     1     1     A    84    84   SER    CB      C    84     63.318     44.277     19.041  1
        1  1007  .     5     1     1     A    84    84   SER     N      N    84    112.742    130.192    -17.450  1
        1  1008  .     5     1     1     A    85    85   VAL     H      H    85      6.510      9.112     -2.602  1
        1  1009  .     5     1     1     A    85    85   VAL    HA      H    85      3.994      5.709     -1.715  1
        1  1017  .     5     1     1     A    85    85   VAL     C      C    85    174.011    174.379     -0.368  1
        1  1018  .     5     1     1     A    85    85   VAL    CA      C    85     61.290     53.473      7.817  1
        1  1019  .     5     1     1     A    85    85   VAL    CB      C    85     34.782     44.221     -9.439  1
        1  1022  .     5     1     1     A    85    85   VAL     N      N    85    118.711    129.095    -10.384  1
        1  1023  .     5     1     1     A    86    86   LYS     H      H    86      8.181      8.869     -0.688  1
        1  1024  .     5     1     1     A    86    86   LYS    HA      H    86      4.194      4.631     -0.437  1
        1  1033  .     5     1     1     A    86    86   LYS     C      C    86    177.333    174.452      2.881  1
        1  1034  .     5     1     1     A    86    86   LYS    CA      C    86     56.611     61.070     -4.459  1
        1  1035  .     5     1     1     A    86    86   LYS    CB      C    86     33.676     32.464      1.212  1
        1  1039  .     5     1     1     A    86    86   LYS     N      N    86    124.968    128.313     -3.345  1
        1  1040  .     5     1     1     A    87    87   ASP     H      H    87      8.424      8.721     -0.297  1
        1  1041  .     5     1     1     A    87    87   ASP    HA      H    87      3.560      5.317     -1.757  1
        1  1044  .     5     1     1     A    87    87   ASP     C      C    87    177.614    175.367      2.247  1
        1  1045  .     5     1     1     A    87    87   ASP    CA      C    87     57.496     55.308      2.188  1
        1  1046  .     5     1     1     A    87    87   ASP    CB      C    87     40.433     30.139     10.294  1
        1  1047  .     5     1     1     A    87    87   ASP     N      N    87    119.911    126.567     -6.656  1
        1  1048  .     5     1     1     A    88    88   ASP     H      H    88      8.608      8.953     -0.345  1
        1  1049  .     5     1     1     A    88    88   ASP    HA      H    88      4.280      5.233     -0.953  1
        1  1052  .     5     1     1     A    88    88   ASP     C      C    88    178.759    173.733      5.026  1
        1  1053  .     5     1     1     A    88    88   ASP    CA      C    88     57.626     58.586     -0.960  1
        1  1054  .     5     1     1     A    88    88   ASP    CB      C    88     40.085     35.323      4.762  1
        1  1055  .     5     1     1     A    88    88   ASP     N      N    88    115.169    117.919     -2.750  1
        1  1056  .     5     1     1     A    89    89   MET     H      H    89      7.300      8.916     -1.616  1
        1  1057  .     5     1     1     A    89    89   MET    HA      H    89      4.255      4.997     -0.742  1
        1  1062  .     5     1     1     A    89    89   MET     C      C    89    178.586    176.553      2.033  1
        1  1063  .     5     1     1     A    89    89   MET    CA      C    89     58.307     54.875      3.432  1
        1  1064  .     5     1     1     A    89    89   MET    CB      C    89     33.170     34.453     -1.283  1
        1  1066  .     5     1     1     A    89    89   MET     N      N    89    118.538    122.574     -4.036  1
        1  1067  .     5     1     1     A    90    90   LEU     H      H    90      7.143      8.673     -1.530  1
        1  1068  .     5     1     1     A    90    90   LEU    HA      H    90      3.779      4.773     -0.994  1
        1  1078  .     5     1     1     A    90    90   LEU     C      C    90    178.427    177.486      0.941  1
        1  1079  .     5     1     1     A    90    90   LEU    CA      C    90     57.755     55.327      2.428  1
        1  1080  .     5     1     1     A    90    90   LEU    CB      C    90     41.892     30.265     11.627  1
        1  1084  .     5     1     1     A    90    90   LEU     N      N    90    120.104    123.412     -3.308  1
        1  1085  .     5     1     1     A    91    91   LYS     H      H    91      8.742      7.857      0.885  1
        1  1086  .     5     1     1     A    91    91   LYS    HA      H    91      4.037      4.201     -0.164  1
        1  1095  .     5     1     1     A    91    91   LYS     C      C    91    178.978    176.187      2.791  1
        1  1096  .     5     1     1     A    91    91   LYS    CA      C    91     60.571     61.015     -0.444  1
        1  1097  .     5     1     1     A    91    91   LYS    CB      C    91     32.838     30.574      2.264  1
        1  1101  .     5     1     1     A    91    91   LYS     N      N    91    119.313    120.047     -0.734  1
        1  1103  .     5     1     1     A    92    92   GLN    HA      H    92      4.166      5.177     -1.011  1
        1  1110  .     5     1     1     A    92    92   GLN     C      C    92    178.429    176.079      2.350  1
        1  1111  .     5     1     1     A    92    92   GLN    CA      C    92     59.018     62.194     -3.176  1
        1  1112  .     5     1     1     A    92    92   GLN    CB      C    92     28.404     32.547     -4.143  1
        1  1114  .     5     1     1     A    92    92   GLN     N      N    92    118.108    132.992    -14.884  1
        1  1116  .     5     1     1     A    93    93   ASN     H      H    93      7.416      8.506     -1.090  1
        1  1117  .     5     1     1     A    93    93   ASN    HA      H    93      4.147      5.034     -0.887  1
        1  1122  .     5     1     1     A    93    93   ASN     C      C    93    177.800    173.475      4.325  1
        1  1123  .     5     1     1     A    93    93   ASN    CA      C    93     57.923     60.776     -2.853  1
        1  1124  .     5     1     1     A    93    93   ASN    CB      C    93     39.753     71.711    -31.958  1
        1  1125  .     5     1     1     A    93    93   ASN     N      N    93    119.955    117.444      2.511  1
        1  1127  .     5     1     1     A    94    94   LEU     H      H    94      8.128      8.773     -0.645  1
        1  1128  .     5     1     1     A    94    94   LEU    HA      H    94      4.051      4.055     -0.004  1
        1  1138  .     5     1     1     A    94    94   LEU     C      C    94    179.697    176.454      3.243  1
        1  1139  .     5     1     1     A    94    94   LEU    CA      C    94     58.040     62.242     -4.202  1
        1  1140  .     5     1     1     A    94    94   LEU    CB      C    94     41.105     36.945      4.160  1
        1  1144  .     5     1     1     A    94    94   LEU     N      N    94    119.809    127.053     -7.244  1
        1  1145  .     5     1     1     A    95    95   GLU     H      H    95      8.507      8.650     -0.143  1
        1  1146  .     5     1     1     A    95    95   GLU    HA      H    95      3.761      4.399     -0.638  1
        1  1151  .     5     1     1     A    95    95   GLU     C      C    95    180.227    177.192      3.035  1
        1  1152  .     5     1     1     A    95    95   GLU    CA      C    95     60.193     53.343      6.850  1
        1  1153  .     5     1     1     A    95    95   GLU    CB      C    95     29.133     20.374      8.759  1
        1  1155  .     5     1     1     A    95    95   GLU     N      N    95    121.024    130.049     -9.025  1
        1  1156  .     5     1     1     A    96    96   ALA     H      H    96      7.739      7.843     -0.104  1
        1  1157  .     5     1     1     A    96    96   ALA    HA      H    96      4.250      4.947     -0.697  1
        1  1161  .     5     1     1     A    96    96   ALA     C      C    96    178.855    172.379      6.476  1
        1  1162  .     5     1     1     A    96    96   ALA    CA      C    96     54.576     57.368     -2.792  1
        1  1163  .     5     1     1     A    96    96   ALA    CB      C    96     17.939     66.518    -48.579  1
        1  1164  .     5     1     1     A    96    96   ALA     N      N    96    122.158    110.672     11.486  1
        1  1165  .     5     1     1     A    97    97   SER     H      H    97      7.548      8.680     -1.132  1
        1  1166  .     5     1     1     A    97    97   SER    HA      H    97      4.664      5.324     -0.660  1
        1  1169  .     5     1     1     A    97    97   SER     C      C    97    173.945    174.630     -0.685  1
        1  1170  .     5     1     1     A    97    97   SER    CA      C    97     58.413     60.306     -1.893  1
        1  1171  .     5     1     1     A    97    97   SER    CB      C    97     63.964     40.576     23.388  1
        1  1172  .     5     1     1     A    97    97   SER     N      N    97    112.731    124.747    -12.016  1
        1  1173  .     5     1     1     A    98    98   GLY     H      H    98      7.873      9.059     -1.186  1
        1  1176  .     5     1     1     A    98    98   GLY     C      C    98    173.847    173.409      0.438  1
        1  1177  .     5     1     1     A    98    98   GLY    CA      C    98     45.501     59.840    -14.339  1
        1  1178  .     5     1     1     A    98    98   GLY     N      N    98    108.060    122.086    -14.026  1
        1  1179  .     5     1     1     A    99    99   VAL     H      H    99      7.979      8.797     -0.818  1
        1  1180  .     5     1     1     A    99    99   VAL    HA      H    99      3.936      5.208     -1.272  1
        1  1188  .     5     1     1     A    99    99   VAL     C      C    99    172.659    175.266     -2.607  1
        1  1189  .     5     1     1     A    99    99   VAL    CA      C    99     62.309     56.136      6.173  1
        1  1190  .     5     1     1     A    99    99   VAL    CB      C    99     30.959     41.450    -10.491  1
        1  1193  .     5     1     1     A    99    99   VAL     N      N    99    123.616    123.709     -0.093  1
        1  1194  .     5     1     1     A   100   100   ARG     H      H   100      7.024      8.918     -1.894  1
        1  1195  .     5     1     1     A   100   100   ARG    HA      H   100      4.551      4.982     -0.431  1
        1  1202  .     5     1     1     A   100   100   ARG     C      C   100    174.539    174.713     -0.174  1
        1  1203  .     5     1     1     A   100   100   ARG    CA      C   100     53.606     57.317     -3.711  1
        1  1204  .     5     1     1     A   100   100   ARG    CB      C   100     34.185     66.504    -32.319  1
        1  1207  .     5     1     1     A   100   100   ARG     N      N   100    120.957    116.851      4.106  1
        1  1208  .     5     1     1     A   101   101   VAL     H      H   101      8.550      8.720     -0.170  1
        1  1217  .     5     1     1     A   101   101   VAL     C      C   101    177.165    174.722      2.443  1
        1  1218  .     5     1     1     A   101   101   VAL    CA      C   101     65.344     45.662     19.682  1
        1  1222  .     5     1     1     A   101   101   VAL     N      N   101    122.119    112.399      9.720  1
        1  1223  .     5     1     1     A   102   102   GLY     H      H   102      9.284      8.159      1.125  1
        1  1226  .     5     1     1     A   102   102   GLY     C      C   102    174.234    175.072     -0.838  1
        1  1227  .     5     1     1     A   102   102   GLY    CA      C   102     44.964     52.718     -7.754  1
        1  1228  .     5     1     1     A   102   102   GLY     N      N   102    115.320    118.752     -3.432  1
        1  1229  .     5     1     1     A   103   103   GLU     H      H   103      7.736      8.287     -0.551  1
        1  1230  .     5     1     1     A   103   103   GLU    HA      H   103      4.719      4.151      0.568  1
        1  1235  .     5     1     1     A   103   103   GLU     C      C   103    175.628    178.231     -2.603  1
        1  1236  .     5     1     1     A   103   103   GLU    CA      C   103     54.379     58.924     -4.545  1
        1  1237  .     5     1     1     A   103   103   GLU    CB      C   103     30.875     32.919     -2.044  1
        1  1239  .     5     1     1     A   103   103   GLU     N      N   103    119.206    123.520     -4.314  1
        1  1240  .     5     1     1     A   104   104   SER     H      H   104      8.783      7.906      0.877  1
        1  1241  .     5     1     1     A   104   104   SER    HA      H   104      4.966      4.205      0.761  1
        1  1244  .     5     1     1     A   104   104   SER     C      C   104    173.890    173.903     -0.013  1
        1  1245  .     5     1     1     A   104   104   SER    CA      C   104     58.085     59.876     -1.791  1
        1  1246  .     5     1     1     A   104   104   SER    CB      C   104     64.630     63.717      0.913  1
        1  1247  .     5     1     1     A   104   104   SER     N      N   104    115.780    112.455      3.325  1
        1  1248  .     5     1     1     A   105   105   LEU     H      H   105      8.333      7.417      0.916  1
        1  1249  .     5     1     1     A   105   105   LEU    HA      H   105      4.596      4.499      0.097  1
        1  1259  .     5     1     1     A   105   105   LEU     C      C   105    174.828    175.524     -0.696  1
        1  1260  .     5     1     1     A   105   105   LEU    CA      C   105     53.373     60.467     -7.094  1
        1  1261  .     5     1     1     A   105   105   LEU    CB      C   105     44.674     35.180      9.494  1
        1  1265  .     5     1     1     A   105   105   LEU     N      N   105    122.573    119.993      2.580  1
        1  1266  .     5     1     1     A   106   106   ASP     H      H   106      9.119      8.556      0.563  1
        1  1267  .     5     1     1     A   106   106   ASP    HA      H   106      4.763      4.316      0.447  1
        1  1270  .     5     1     1     A   106   106   ASP     C      C   106    177.322    177.639     -0.317  1
        1  1271  .     5     1     1     A   106   106   ASP    CA      C   106     51.989     56.050     -4.061  1
        1  1272  .     5     1     1     A   106   106   ASP    CB      C   106     40.379     33.218      7.161  1
        1  1273  .     5     1     1     A   106   106   ASP     N      N   106    126.156    124.866      1.290  1
        1  1274  .     5     1     1     A   107   107   ARG     H      H   107      9.401      9.091      0.310  1
        1  1275  .     5     1     1     A   107   107   ARG    HA      H   107      3.889      4.264     -0.375  1
        1  1282  .     5     1     1     A   107   107   ARG     C      C   107    177.564    178.257     -0.693  1
        1  1283  .     5     1     1     A   107   107   ARG    CA      C   107     59.436     56.962      2.474  1
        1  1284  .     5     1     1     A   107   107   ARG    CB      C   107     30.093     39.842     -9.749  1
        1  1287  .     5     1     1     A   107   107   ARG     N      N   107    126.304    122.131      4.173  1
        1  1288  .     5     1     1     A   108   108   THR     H      H   108      8.611      8.441      0.170  1
        1  1289  .     5     1     1     A   108   108   THR    HA      H   108      4.409      4.400      0.009  1
        1  1294  .     5     1     1     A   108   108   THR     C      C   108    176.277    178.174     -1.897  1
        1  1295  .     5     1     1     A   108   108   THR    CA      C   108     64.408     57.822      6.586  1
        1  1296  .     5     1     1     A   108   108   THR    CB      C   108     69.137     41.777     27.360  1
        1  1298  .     5     1     1     A   108   108   THR     N      N   108    110.996    120.241     -9.245  1
        1  1299  .     5     1     1     A   109   109   THR     H      H   109      7.621      7.897     -0.276  1
        1  1300  .     5     1     1     A   109   109   THR    HA      H   109      4.375      4.296      0.079  1
        1  1305  .     5     1     1     A   109   109   THR     C      C   109    175.565    178.630     -3.065  1
        1  1306  .     5     1     1     A   109   109   THR    CA      C   109     61.809     57.450      4.359  1
        1  1307  .     5     1     1     A   109   109   THR    CB      C   109     69.948     32.576     37.372  1
        1  1309  .     5     1     1     A   109   109   THR     N      N   109    110.183    117.867     -7.684  1
        1  1310  .     5     1     1     A   110   110   ILE     H      H   110      7.123      8.220     -1.097  1
        1  1311  .     5     1     1     A   110   110   ILE    HA      H   110      3.679      3.766     -0.087  1
        1  1321  .     5     1     1     A   110   110   ILE     C      C   110    176.825    179.332     -2.507  1
        1  1322  .     5     1     1     A   110   110   ILE    CA      C   110     64.508     57.786      6.722  1
        1  1323  .     5     1     1     A   110   110   ILE    CB      C   110     37.059     40.206     -3.147  1
        1  1327  .     5     1     1     A   110   110   ILE     N      N   110    122.581    119.833      2.748  1
        1  1328  .     5     1     1     A   111   111   ALA     H      H   111      8.544      8.119      0.425  1
        1  1329  .     5     1     1     A   111   111   ALA    HA      H   111      4.505      4.121      0.384  1
        1  1333  .     5     1     1     A   111   111   ALA     C      C   111    180.526    179.323      1.203  1
        1  1334  .     5     1     1     A   111   111   ALA    CA      C   111     54.893     60.598     -5.705  1
        1  1335  .     5     1     1     A   111   111   ALA    CB      C   111     18.023     32.352    -14.329  1
        1  1336  .     5     1     1     A   111   111   ALA     N      N   111    121.369    118.642      2.727  1
        1  1337  .     5     1     1     A   112   112   ASP     H      H   112      7.662      7.900     -0.238  1
        1  1338  .     5     1     1     A   112   112   ASP    HA      H   112      4.537      4.063      0.474  1
        1  1341  .     5     1     1     A   112   112   ASP     C      C   112    179.886    178.421      1.465  1
        1  1342  .     5     1     1     A   112   112   ASP    CA      C   112     57.208     58.837     -1.629  1
        1  1343  .     5     1     1     A   112   112   ASP    CB      C   112     40.433     28.050     12.383  1
        1  1344  .     5     1     1     A   112   112   ASP     N      N   112    118.256    118.699     -0.443  1
        1  1345  .     5     1     1     A   113   113   ILE     H      H   113      8.151      8.127      0.024  1
        1  1346  .     5     1     1     A   113   113   ILE    HA      H   113      3.875      4.229     -0.354  1
        1  1356  .     5     1     1     A   113   113   ILE     C      C   113    178.990    177.548      1.442  1
        1  1357  .     5     1     1     A   113   113   ILE    CA      C   113     64.512     56.520      7.992  1
        1  1358  .     5     1     1     A   113   113   ILE    CB      C   113     37.771     39.379     -1.608  1
        1  1362  .     5     1     1     A   113   113   ILE     N      N   113    123.631    118.110      5.521  1
        1  1363  .     5     1     1     A   114   114   GLU     H      H   114      8.213      8.261     -0.048  1
        1  1364  .     5     1     1     A   114   114   GLU    HA      H   114      3.583      4.177     -0.594  1
        1  1369  .     5     1     1     A   114   114   GLU     C      C   114    178.241    179.038     -0.797  1
        1  1370  .     5     1     1     A   114   114   GLU    CA      C   114     60.145     57.916      2.229  1
        1  1371  .     5     1     1     A   114   114   GLU    CB      C   114     29.751     41.239    -11.488  1
        1  1373  .     5     1     1     A   114   114   GLU     N      N   114    119.325    119.417     -0.092  1
        1  1374  .     5     1     1     A   115   115   LYS     H      H   115      8.054      8.014      0.040  1
        1  1375  .     5     1     1     A   115   115   LYS    HA      H   115      4.167      4.036      0.131  1
        1  1384  .     5     1     1     A   115   115   LYS     C      C   115    179.313    179.021      0.292  1
        1  1385  .     5     1     1     A   115   115   LYS    CA      C   115     58.961     59.462     -0.501  1
        1  1386  .     5     1     1     A   115   115   LYS    CB      C   115     32.394     29.374      3.020  1
        1  1390  .     5     1     1     A   115   115   LYS     N      N   115    117.918    119.320     -1.402  1
        1  1391  .     5     1     1     A   116   116   GLY     H      H   116      8.443      7.925      0.518  1
        1  1394  .     5     1     1     A   116   116   GLY     C      C   116    178.061    178.418     -0.357  1
        1  1395  .     5     1     1     A   116   116   GLY    CA      C   116     47.296     53.881     -6.585  1
        1  1396  .     5     1     1     A   116   116   GLY     N      N   116    106.548    121.853    -15.305  1
        1  1397  .     5     1     1     A   117   117   LEU     H      H   117      8.115      7.547      0.568  1
        1  1398  .     5     1     1     A   117   117   LEU    HA      H   117      4.535      4.632     -0.097  1
        1  1408  .     5     1     1     A   117   117   LEU     C      C   117    179.234    175.309      3.925  1
        1  1409  .     5     1     1     A   117   117   LEU    CA      C   117     57.751     58.633     -0.882  1
        1  1410  .     5     1     1     A   117   117   LEU    CB      C   117     43.468     64.820    -21.352  1
        1  1414  .     5     1     1     A   117   117   LEU     N      N   117    122.869    109.416     13.453  1
        1  1415  .     5     1     1     A   118   118   GLU     H      H   118      8.387      7.607      0.780  1
        1  1421  .     5     1     1     A   118   118   GLU     C      C   118    180.259    174.660      5.599  1
        1  1422  .     5     1     1     A   118   118   GLU    CA      C   118     60.653     45.398     15.255  1
        1  1425  .     5     1     1     A   118   118   GLU     N      N   118    122.439    109.888     12.551  1
        1  1426  .     5     1     1     A   119   119   ASP     H      H   119      8.625      7.862      0.763  1
        1  1427  .     5     1     1     A   119   119   ASP    HA      H   119      4.660      4.293      0.367  1
        1  1430  .     5     1     1     A   119   119   ASP     C      C   119    178.996    175.464      3.532  1
        1  1431  .     5     1     1     A   119   119   ASP    CA      C   119     57.544     61.049     -3.505  1
        1  1432  .     5     1     1     A   119   119   ASP    CB      C   119     40.424     32.504      7.920  1
        1  1433  .     5     1     1     A   119   119   ASP     N      N   119    121.001    118.887      2.114  1
        1  1434  .     5     1     1     A   120   120   PHE     H      H   120      8.622      8.800     -0.178  1
        1  1435  .     5     1     1     A   120   120   PHE    HA      H   120      4.461      5.007     -0.546  1
        1  1440  .     5     1     1     A   120   120   PHE     C      C   120    177.435    175.002      2.433  1
        1  1441  .     5     1     1     A   120   120   PHE    CA      C   120     61.253     53.797      7.456  1
        1  1442  .     5     1     1     A   120   120   PHE    CB      C   120     40.050     33.830      6.220  1
        1  1445  .     5     1     1     A   120   120   PHE     N      N   120    123.024    124.757     -1.733  1
        1  1446  .     5     1     1     A   121   121   TYR     H      H   121      9.120      8.554      0.566  1
        1  1447  .     5     1     1     A   121   121   TYR    HA      H   121      3.604      3.602      0.002  1
        1  1454  .     5     1     1     A   121   121   TYR     C      C   121    178.401    177.097      1.304  1
        1  1455  .     5     1     1     A   121   121   TYR    CA      C   121     62.846     65.359     -2.513  1
        1  1456  .     5     1     1     A   121   121   TYR    CB      C   121     39.547     31.293      8.254  1
        1  1461  .     5     1     1     A   121   121   TYR     N      N   121    122.228    120.494      1.734  1
        1  1462  .     5     1     1     A   122   122   TYR     H      H   122      7.823      9.195     -1.372  1
        1  1470  .     5     1     1     A   122   122   TYR     C      C   122    178.400    174.032      4.368  1
        1  1471  .     5     1     1     A   122   122   TYR    CA      C   122     61.107     44.904     16.203  1
        1  1477  .     5     1     1     A   122   122   TYR     N      N   122    116.267    115.627      0.640  1
        1  1478  .     5     1     1     A   123   123   SER     H      H   123      8.264      7.774      0.490  1
        1  1479  .     5     1     1     A   123   123   SER    HA      H   123      4.090      4.485     -0.395  1
        1  1482  .     5     1     1     A   123   123   SER     C      C   123    175.613    176.183     -0.570  1
        1  1483  .     5     1     1     A   123   123   SER    CA      C   123     61.354     55.656      5.698  1
        1  1484  .     5     1     1     A   123   123   SER    CB      C   123     63.333     31.234     32.099  1
        1  1485  .     5     1     1     A   123   123   SER     N      N   123    115.647    122.360     -6.713  1
        1  1486  .     5     1     1     A   124   124   VAL     H      H   124      7.667      8.564     -0.897  1
        1  1487  .     5     1     1     A   124   124   VAL    HA      H   124      3.858      4.992     -1.134  1
        1  1495  .     5     1     1     A   124   124   VAL     C      C   124    177.229    173.730      3.499  1
        1  1496  .     5     1     1     A   124   124   VAL    CA      C   124     64.021     58.604      5.417  1
        1  1497  .     5     1     1     A   124   124   VAL    CB      C   124     32.163     63.680    -31.517  1
        1  1500  .     5     1     1     A   124   124   VAL     N      N   124    117.828    120.504     -2.676  1
        1  1501  .     5     1     1     A   125   125   GLY     H      H   125      7.353      8.763     -1.410  1
        1  1504  .     5     1     1     A   125   125   GLY     C      C   125    173.143    173.773     -0.630  1
        1  1505  .     5     1     1     A   125   125   GLY    CA      C   125     45.877     53.473     -7.596  1
        1  1506  .     5     1     1     A   125   125   GLY     N      N   125    106.823    128.496    -21.673  1
        1  1507  .     5     1     1     A   126   126   LYS     H      H   126      7.723      8.754     -1.031  1
        1  1508  .     5     1     1     A   126   126   LYS    HA      H   126      3.406      5.143     -1.737  1
        1  1517  .     5     1     1     A   126   126   LYS     C      C   126    174.949    176.961     -2.012  1
        1  1518  .     5     1     1     A   126   126   LYS    CA      C   126     57.035     52.574      4.461  1
        1  1519  .     5     1     1     A   126   126   LYS    CB      C   126     29.313     43.467    -14.154  1
        1  1523  .     5     1     1     A   126   126   LYS     N      N   126    113.879    126.715    -12.836  1
        1  1524  .     5     1     1     A   127   127   TYR     H      H   127      7.395      8.812     -1.417  1
        1  1525  .     5     1     1     A   127   127   TYR    HA      H   127      4.837      4.129      0.708  1
        1  1532  .     5     1     1     A   127   127   TYR     C      C   127    175.229    177.009     -1.780  1
        1  1533  .     5     1     1     A   127   127   TYR    CA      C   127     56.926     58.252     -1.326  1
        1  1534  .     5     1     1     A   127   127   TYR    CB      C   127     41.640     29.592     12.048  1
        1  1539  .     5     1     1     A   127   127   TYR     N      N   127    117.661    124.821     -7.160  1
        1  1540  .     5     1     1     A   128   128   SER     H      H   128      8.650      7.914      0.736  1
        1  1541  .     5     1     1     A   128   128   SER    HA      H   128      4.696      4.220      0.476  1
        1  1544  .     5     1     1     A   128   128   SER     C      C   128    173.784    175.992     -2.208  1
        1  1545  .     5     1     1     A   128   128   SER    CA      C   128     58.447     64.754     -6.307  1
        1  1546  .     5     1     1     A   128   128   SER    CB      C   128     64.485     68.774     -4.289  1
        1  1547  .     5     1     1     A   128   128   SER     N      N   128    116.552    111.382      5.170  1
        1  1548  .     5     1     1     A   129   129   ALA     H      H   129      8.541      7.958      0.583  1
        1  1549  .     5     1     1     A   129   129   ALA    HA      H   129      5.065      4.287      0.778  1
        1  1553  .     5     1     1     A   129   129   ALA     C      C   129    176.230    176.743     -0.513  1
        1  1554  .     5     1     1     A   129   129   ALA    CA      C   129     51.536     64.319    -12.783  1
        1  1555  .     5     1     1     A   129   129   ALA    CB      C   129     22.565     68.893    -46.328  1
        1  1556  .     5     1     1     A   129   129   ALA     N      N   129    124.092    113.760     10.332  1
        1  1557  .     5     1     1     A   130   130   SER     H      H   130      7.989      7.807      0.182  1
        1  1558  .     5     1     1     A   130   130   SER    HA      H   130      4.925      3.657      1.268  1
        1  1561  .     5     1     1     A   130   130   SER     C      C   130    174.152    177.872     -3.720  1
        1  1562  .     5     1     1     A   130   130   SER    CA      C   130     56.327     65.756     -9.429  1
        1  1563  .     5     1     1     A   130   130   SER    CB      C   130     65.202     37.664     27.538  1
        1  1564  .     5     1     1     A   130   130   SER     N      N   130    114.554    122.239     -7.685  1
        1  1565  .     5     1     1     A   131   131   VAL     H      H   131      9.235      8.514      0.721  1
        1  1566  .     5     1     1     A   131   131   VAL    HA      H   131      4.549      4.396      0.153  1
        1  1574  .     5     1     1     A   131   131   VAL     C      C   131    173.734    179.428     -5.694  1
        1  1575  .     5     1     1     A   131   131   VAL    CA      C   131     60.864     55.427      5.437  1
        1  1576  .     5     1     1     A   131   131   VAL    CB      C   131     34.047     17.662     16.385  1
        1  1579  .     5     1     1     A   131   131   VAL     N      N   131    125.551    122.068      3.483  1
        1  1580  .     5     1     1     A   132   132   LYS     H      H   132      8.477      8.135      0.342  1
        1  1581  .     5     1     1     A   132   132   LYS    HA      H   132      4.743      4.385      0.358  1
        1  1590  .     5     1     1     A   132   132   LYS     C      C   132    174.852    178.756     -3.904  1
        1  1591  .     5     1     1     A   132   132   LYS    CA      C   132     53.138     57.256     -4.118  1
        1  1592  .     5     1     1     A   132   132   LYS    CB      C   132     35.718     41.308     -5.590  1
        1  1596  .     5     1     1     A   132   132   LYS     N      N   132    126.374    117.719      8.655  1
        1  1597  .     5     1     1     A   133   133   ALA     H      H   133     10.440      7.893      2.547  1
        1  1598  .     5     1     1     A   133   133   ALA    HA      H   133      5.068      3.730      1.338  1
        1  1602  .     5     1     1     A   133   133   ALA     C      C   133    176.864    177.906     -1.042  1
        1  1603  .     5     1     1     A   133   133   ALA    CA      C   133     50.842     65.276    -14.434  1
        1  1604  .     5     1     1     A   133   133   ALA    CB      C   133     19.837     37.340    -17.503  1
        1  1605  .     5     1     1     A   133   133   ALA     N      N   133    128.326    119.958      8.368  1
        1  1606  .     5     1     1     A   134   134   VAL     H      H   134      9.703      8.613      1.090  1
        1  1607  .     5     1     1     A   134   134   VAL    HA      H   134      4.145      4.008      0.137  1
        1  1615  .     5     1     1     A   134   134   VAL     C      C   134    175.601    179.383     -3.782  1
        1  1616  .     5     1     1     A   134   134   VAL    CA      C   134     62.463     59.896      2.567  1
        1  1617  .     5     1     1     A   134   134   VAL    CB      C   134     33.497     29.595      3.902  1
        1  1620  .     5     1     1     A   134   134   VAL     N      N   134    125.896    119.270      6.626  1
        1  1621  .     5     1     1     A   135   135   VAL     H      H   135      8.946      8.043      0.903  1
        1  1622  .     5     1     1     A   135   135   VAL    HA      H   135      4.751      3.957      0.794  1
        1  1630  .     5     1     1     A   135   135   VAL     C      C   135    176.024    179.142     -3.118  1
        1  1631  .     5     1     1     A   135   135   VAL    CA      C   135     61.335     59.730      1.605  1
        1  1632  .     5     1     1     A   135   135   VAL    CB      C   135     32.659     32.083      0.576  1
        1  1635  .     5     1     1     A   135   135   VAL     N      N   135    130.910    121.129      9.781  1
        1  1636  .     5     1     1     A   136   136   THR     H      H   136      9.020      8.275      0.745  1
        1  1642  .     5     1     1     A   136   136   THR    CA      C   136     59.703     47.450     12.253  1
        1  1645  .     5     1     1     A   136   136   THR     N      N   136    125.864    107.433     18.431  1
        1  1646  .     5     1     1     A   137   137   PRO    HA      H   137      4.731      4.161      0.570  1
        1  1653  .     5     1     1     A   137   137   PRO     C      C   137    175.080    179.329     -4.249  1
        1  1654  .     5     1     1     A   137   137   PRO    CA      C   137     63.325     57.947      5.378  1
        1  1655  .     5     1     1     A   137   137   PRO    CB      C   137     32.838     41.807     -8.969  1
        1  1658  .     5     1     1     A   138   138   LEU     H      H   138      8.517      8.223      0.294  1
        1  1659  .     5     1     1     A   138   138   LEU    HA      H   138      4.870      3.953      0.917  1
        1  1669  .     5     1     1     A   138   138   LEU    CA      C   138     52.092     59.877     -7.785  1
        1  1670  .     5     1     1     A   138   138   LEU    CB      C   138     44.540     29.191     15.349  1
        1  1674  .     5     1     1     A   138   138   LEU     N      N   138    123.380    119.487      3.893  1
        1  1675  .     5     1     1     A   139   139   PRO    HA      H   139      4.456      4.435      0.021  1
        1  1682  .     5     1     1     A   139   139   PRO     C      C   139    175.666    178.726     -3.060  1
        1  1683  .     5     1     1     A   139   139   PRO    CA      C   139     63.353     57.266      6.087  1
        1  1684  .     5     1     1     A   139   139   PRO    CB      C   139     32.716     41.123     -8.407  1
        1  1687  .     5     1     1     A   140   140   ARG     H      H   140      8.927      8.311      0.616  1
        1  1688  .     5     1     1     A   140   140   ARG    HA      H   140      3.892      4.284     -0.392  1
        1  1695  .     5     1     1     A   140   140   ARG     C      C   140    176.165    178.218     -2.053  1
        1  1696  .     5     1     1     A   140   140   ARG    CA      C   140     56.927     60.510     -3.583  1
        1  1697  .     5     1     1     A   140   140   ARG    CB      C   140     26.571     38.865    -12.294  1
        1  1700  .     5     1     1     A   140   140   ARG     N      N   140    114.738    119.142     -4.404  1
        1  1701  .     5     1     1     A   141   141   ASN     H      H   141      8.831      8.350      0.481  1
        1  1702  .     5     1     1     A   141   141   ASN    HA      H   141      4.636      4.327      0.309  1
        1  1707  .     5     1     1     A   141   141   ASN     C      C   141    174.085    178.550     -4.465  1
        1  1708  .     5     1     1     A   141   141   ASN    CA      C   141     53.456     61.953     -8.497  1
        1  1709  .     5     1     1     A   141   141   ASN    CB      C   141     37.293     38.024     -0.731  1
        1  1710  .     5     1     1     A   141   141   ASN     N      N   141    116.362    119.440     -3.078  1
        1  1712  .     5     1     1     A   142   142   ARG     H      H   142      6.823      8.052     -1.229  1
        1  1713  .     5     1     1     A   142   142   ARG    HA      H   142      5.600      4.315      1.285  1
        1  1720  .     5     1     1     A   142   142   ARG     C      C   142    176.364    177.929     -1.565  1
        1  1721  .     5     1     1     A   142   142   ARG    CA      C   142     53.979     62.013     -8.034  1
        1  1722  .     5     1     1     A   142   142   ARG    CB      C   142     35.214     38.012     -2.798  1
        1  1725  .     5     1     1     A   142   142   ARG     N      N   142    116.236    120.006     -3.770  1
        1  1726  .     5     1     1     A   143   143   VAL     H      H   143      8.661      8.086      0.575  1
        1  1727  .     5     1     1     A   143   143   VAL    HA      H   143      5.307      4.300      1.007  1
        1  1735  .     5     1     1     A   143   143   VAL     C      C   143    174.716    176.399     -1.683  1
        1  1736  .     5     1     1     A   143   143   VAL    CA      C   143     58.844     61.828     -2.984  1
        1  1737  .     5     1     1     A   143   143   VAL    CB      C   143     36.013     63.236    -27.223  1
        1  1740  .     5     1     1     A   143   143   VAL     N      N   143    111.014    116.131     -5.117  1
        1  1741  .     5     1     1     A   144   144   ASP     H      H   144      8.835      7.257      1.578  1
        1  1742  .     5     1     1     A   144   144   ASP    HA      H   144      4.788      3.681      1.107  1
        1  1745  .     5     1     1     A   144   144   ASP     C      C   144    174.240    177.544     -3.304  1
        1  1746  .     5     1     1     A   144   144   ASP    CA      C   144     53.589     66.212    -12.623  1
        1  1747  .     5     1     1     A   144   144   ASP    CB      C   144     43.586     31.788     11.798  1
        1  1748  .     5     1     1     A   144   144   ASP     N      N   144    123.423    120.522      2.901  1
        1  1749  .     5     1     1     A   145   145   LEU     H      H   145      8.221      7.364      0.857  1
        1  1760  .     5     1     1     A   145   145   LEU     C      C   145    173.219    172.651      0.568  1
        1  1761  .     5     1     1     A   145   145   LEU    CA      C   145     53.566     44.508      9.058  1
        1  1766  .     5     1     1     A   145   145   LEU     N      N   145    125.100    108.016     17.084  1
        1  1767  .     5     1     1     A   146   146   LYS     H      H   146      8.920      7.252      1.668  1
        1  1768  .     5     1     1     A   146   146   LYS    HA      H   146      5.056      4.087      0.969  1
        1  1777  .     5     1     1     A   146   146   LYS     C      C   146    174.108    174.668     -0.560  1
        1  1778  .     5     1     1     A   146   146   LYS    CA      C   146     54.060     56.922     -2.862  1
        1  1779  .     5     1     1     A   146   146   LYS    CB      C   146     34.532     29.474      5.058  1
        1  1783  .     5     1     1     A   146   146   LYS     N      N   146    129.979    114.267     15.712  1
        1  1784  .     5     1     1     A   147   147   LEU     H      H   147      8.893      7.176      1.717  1
        1  1785  .     5     1     1     A   147   147   LEU    HA      H   147      4.894      4.349      0.545  1
        1  1795  .     5     1     1     A   147   147   LEU     C      C   147    173.855    175.438     -1.583  1
        1  1796  .     5     1     1     A   147   147   LEU    CA      C   147     52.837     57.707     -4.870  1
        1  1797  .     5     1     1     A   147   147   LEU    CB      C   147     42.337     38.479      3.858  1
        1  1801  .     5     1     1     A   147   147   LEU     N      N   147    129.462    119.473      9.989  1
        1  1802  .     5     1     1     A   148   148   VAL     H      H   148      8.899      8.842      0.057  1
        1  1803  .     5     1     1     A   148   148   VAL    HA      H   148      4.708      4.564      0.144  1
        1  1811  .     5     1     1     A   148   148   VAL     C      C   148    175.744    173.618      2.126  1
        1  1812  .     5     1     1     A   148   148   VAL    CA      C   148     61.733     57.952      3.781  1
        1  1813  .     5     1     1     A   148   148   VAL    CB      C   148     32.817     61.934    -29.117  1
        1  1816  .     5     1     1     A   148   148   VAL     N      N   148    124.352    121.339      3.013  1
        1  1817  .     5     1     1     A   149   149   PHE     H      H   149      9.536      8.168      1.368  1
        1  1818  .     5     1     1     A   149   149   PHE    HA      H   149      4.947      5.247     -0.300  1
        1  1826  .     5     1     1     A   149   149   PHE     C      C   149    175.483    176.553     -1.070  1
        1  1827  .     5     1     1     A   149   149   PHE    CA      C   149     56.793     50.650      6.143  1
        1  1828  .     5     1     1     A   149   149   PHE    CB      C   149     40.806     20.363     20.443  1
        1  1834  .     5     1     1     A   149   149   PHE     N      N   149    127.716    128.277     -0.561  1
        1  1835  .     5     1     1     A   150   150   GLN     H      H   150      8.766      8.605      0.161  1
        1  1836  .     5     1     1     A   150   150   GLN    HA      H   150      4.809      4.855     -0.046  1
        1  1843  .     5     1     1     A   150   150   GLN     C      C   150    175.927    174.053      1.874  1
        1  1844  .     5     1     1     A   150   150   GLN    CA      C   150     54.457     57.754     -3.297  1
        1  1845  .     5     1     1     A   150   150   GLN    CB      C   150     30.112     63.748    -33.636  1
        1  1847  .     5     1     1     A   150   150   GLN     N      N   150    121.502    118.912      2.590  1
        1  1849  .     5     1     1     A   151   151   GLU     H      H   151      9.230      8.850      0.380  1
        1  1850  .     5     1     1     A   151   151   GLU    HA      H   151      4.184      5.019     -0.835  1
        1  1855  .     5     1     1     A   151   151   GLU     C      C   151    177.408    174.844      2.564  1
        1  1856  .     5     1     1     A   151   151   GLU    CA      C   151     57.480     60.073     -2.593  1
        1  1857  .     5     1     1     A   151   151   GLU    CB      C   151     30.548     33.497     -2.949  1
        1  1859  .     5     1     1     A   151   151   GLU     N      N   151    126.694    121.839      4.855  1
        1  1860  .     5     1     1     A   152   152   GLY     H      H   152      8.790      9.048     -0.258  1
        1  1863  .     5     1     1     A   152   152   GLY     C      C   152    173.883    175.190     -1.307  1
        1  1864  .     5     1     1     A   152   152   GLY    CA      C   152     45.603     54.855     -9.252  1
        1  1865  .     5     1     1     A   152   152   GLY     N      N   152    111.180    124.445    -13.265  1
        1  1866  .     5     1     1     A   153   153   VAL     H      H   153      7.749      9.183     -1.434  1
        1  1867  .     5     1     1     A   153   153   VAL    HA      H   153      4.273      5.158     -0.885  1
        1  1875  .     5     1     1     A   153   153   VAL     C      C   153    175.780    175.509      0.271  1
        1  1876  .     5     1     1     A   153   153   VAL    CA      C   153     61.817     50.307     11.510  1
        1  1877  .     5     1     1     A   153   153   VAL    CB      C   153     33.213     20.805     12.408  1
        1  1880  .     5     1     1     A   153   153   VAL     N      N   153    118.002    128.156    -10.154  1
        1  1881  .     5     1     1     A   154   154   SER     H      H   154      8.404      9.436     -1.032  1
        1  1882  .     5     1     1     A   154   154   SER    HA      H   154      4.435      4.599     -0.164  1
        1  1885  .     5     1     1     A   154   154   SER     C      C   154    174.576    174.317      0.259  1
        1  1886  .     5     1     1     A   154   154   SER    CA      C   154     57.931     61.733     -3.802  1
        1  1887  .     5     1     1     A   154   154   SER    CB      C   154     63.880     32.759     31.121  1
        1  1888  .     5     1     1     A   154   154   SER     N      N   154    118.582    124.237     -5.655  1
        1  1889  .     5     1     1     A   155   155   LEU     H      H   155      8.337      9.127     -0.790  1
        1  1890  .     5     1     1     A   155   155   LEU    HA      H   155      4.350      4.851     -0.501  1
        1  1900  .     5     1     1     A   155   155   LEU     C      C   155    176.390    173.967      2.423  1
        1  1901  .     5     1     1     A   155   155   LEU    CA      C   155     55.201     60.407     -5.206  1
        1  1902  .     5     1     1     A   155   155   LEU    CB      C   155     42.348     34.162      8.186  1
        1   248  .     6     1     1     A    22    22   ALA     H      H    22      7.954      8.122     -0.168  1
        1   249  .     6     1     1     A    22    22   ALA    HA      H    22      3.993      4.618     -0.625  1
        1   253  .     6     1     1     A    22    22   ALA     C      C    22    180.088    176.337      3.751  1
        1   254  .     6     1     1     A    22    22   ALA    CA      C    22     55.417     58.219     -2.802  1
        1   255  .     6     1     1     A    22    22   ALA    CB      C    22     17.810     28.583    -10.773  1
        1   256  .     6     1     1     A    22    22   ALA     N      N    22    123.320    114.743      8.577  1
        1   257  .     6     1     1     A    23    23   LEU     H      H    23      8.510      8.641     -0.131  1
        1   268  .     6     1     1     A    23    23   LEU     C      C    23    180.499    174.136      6.363  1
        1   269  .     6     1     1     A    23    23   LEU    CA      C    23     58.282     46.772     11.510  1
        1   274  .     6     1     1     A    23    23   LEU     N      N    23    117.149    112.420      4.729  1
        1   275  .     6     1     1     A    24    24   LEU     H      H    24      7.494      7.294      0.200  1
        1   276  .     6     1     1     A    24    24   LEU    HA      H    24      4.241      5.025     -0.784  1
        1   286  .     6     1     1     A    24    24   LEU     C      C    24    178.754    174.098      4.656  1
        1   287  .     6     1     1     A    24    24   LEU    CA      C    24     57.122     55.265      1.857  1
        1   288  .     6     1     1     A    24    24   LEU    CB      C    24     42.141     41.900      0.241  1
        1   292  .     6     1     1     A    24    24   LEU     N      N    24    117.618    115.947      1.671  1
        1   293  .     6     1     1     A    25    25   SER     H      H    25      7.544      8.832     -1.288  1
        1   294  .     6     1     1     A    25    25   SER    HA      H    25      4.463      4.688     -0.225  1
        1   297  .     6     1     1     A    25    25   SER     C      C    25    173.810    175.691     -1.881  1
        1   298  .     6     1     1     A    25    25   SER    CA      C    25     59.660     62.675     -3.015  1
        1   299  .     6     1     1     A    25    25   SER    CB      C    25     64.375     32.101     32.274  1
        1   300  .     6     1     1     A    25    25   SER     N      N    25    113.122    121.475     -8.353  1
        1   301  .     6     1     1     A    26    26   MET     H      H    26      7.561      8.575     -1.014  1
        1   302  .     6     1     1     A    26    26   MET    HA      H    26      4.654      4.456      0.198  1
        1   307  .     6     1     1     A    26    26   MET    CA      C    26     53.610     62.732     -9.122  1
        1   308  .     6     1     1     A    26    26   MET    CB      C    26     34.833     32.127      2.706  1
        1   310  .     6     1     1     A    26    26   MET     N      N    26    119.530    127.654     -8.124  1
        1   311  .     6     1     1     A    27    27   PRO    HA      H    27      4.733      4.436      0.297  1
        1   318  .     6     1     1     A    27    27   PRO     C      C    27    175.401    176.268     -0.867  1
        1   319  .     6     1     1     A    27    27   PRO    CA      C    27     63.333     56.962      6.371  1
        1   320  .     6     1     1     A    27    27   PRO    CB      C    27     31.256     33.430     -2.174  1
        1   323  .     6     1     1     A    28    28   VAL     H      H    28      6.576      7.885     -1.309  1
        1   324  .     6     1     1     A    28    28   VAL    HA      H    28      4.541      5.139     -0.598  1
        1   332  .     6     1     1     A    28    28   VAL     C      C    28    173.049    173.704     -0.655  1
        1   333  .     6     1     1     A    28    28   VAL    CA      C    28     59.326     54.006      5.320  1
        1   334  .     6     1     1     A    28    28   VAL    CB      C    28     35.305     44.604     -9.299  1
        1   337  .     6     1     1     A    28    28   VAL     N      N    28    112.362    118.059     -5.697  1
        1   338  .     6     1     1     A    29    29   ARG     H      H    29      8.675      8.829     -0.154  1
        1   339  .     6     1     1     A    29    29   ARG    HA      H    29      4.599      4.945     -0.346  1
        1   346  .     6     1     1     A    29    29   ARG     C      C    29    175.432    174.847      0.585  1
        1   347  .     6     1     1     A    29    29   ARG    CA      C    29     53.324     60.592     -7.268  1
        1   348  .     6     1     1     A    29    29   ARG    CB      C    29     33.742     39.389     -5.647  1
        1   351  .     6     1     1     A    29    29   ARG     N      N    29    121.237    125.935     -4.698  1
        1   352  .     6     1     1     A    30    30   THR     H      H    30      8.226      9.196     -0.970  1
        1   353  .     6     1     1     A    30    30   THR    HA      H    30      3.616      5.380     -1.764  1
        1   358  .     6     1     1     A    30    30   THR     C      C    30    175.514    173.951      1.563  1
        1   359  .     6     1     1     A    30    30   THR    CA      C    30     65.261     53.231     12.030  1
        1   360  .     6     1     1     A    30    30   THR    CB      C    30     68.321     33.398     34.923  1
        1   362  .     6     1     1     A    30    30   THR     N      N    30    114.662    125.046    -10.384  1
        1   363  .     6     1     1     A    31    31   GLY     H      H    31      9.229      9.020      0.209  1
        1   366  .     6     1     1     A    31    31   GLY     C      C    31    174.261    174.756     -0.495  1
        1   367  .     6     1     1     A    31    31   GLY    CA      C    31     44.792     56.791    -11.999  1
        1   368  .     6     1     1     A    31    31   GLY     N      N    31    115.188    122.737     -7.549  1
        1   369  .     6     1     1     A    32    32   ASP     H      H    32      7.985      9.144     -1.159  1
        1   370  .     6     1     1     A    32    32   ASP    HA      H    32      4.648      4.783     -0.135  1
        1   373  .     6     1     1     A    32    32   ASP     C      C    32    175.475    176.185     -0.710  1
        1   374  .     6     1     1     A    32    32   ASP    CA      C    32     54.708     55.249     -0.541  1
        1   375  .     6     1     1     A    32    32   ASP    CB      C    32     41.366     33.331      8.035  1
        1   376  .     6     1     1     A    32    32   ASP     N      N    32    121.815    121.483      0.332  1
        1   377  .     6     1     1     A    33    33   THR     H      H    33      8.473      8.516     -0.043  1
        1   383  .     6     1     1     A    33    33   THR     C      C    33    174.553    174.254      0.299  1
        1   384  .     6     1     1     A    33    33   THR    CA      C    33     62.718     45.178     17.540  1
        1   386  .     6     1     1     A    33    33   THR     N      N    33    117.038    112.266      4.772  1
        1   387  .     6     1     1     A    34    34   VAL     H      H    34      8.816      7.708      1.108  1
        1   388  .     6     1     1     A    34    34   VAL    HA      H    34      4.718      4.442      0.276  1
        1   396  .     6     1     1     A    34    34   VAL     C      C    34    174.152    176.479     -2.327  1
        1   397  .     6     1     1     A    34    34   VAL    CA      C    34     59.797     54.330      5.467  1
        1   398  .     6     1     1     A    34    34   VAL    CB      C    34     34.854     43.227     -8.373  1
        1   401  .     6     1     1     A    34    34   VAL     N      N    34    124.153    120.294      3.859  1
        1   402  .     6     1     1     A    35    35   ASN     H      H    35      9.326      9.086      0.240  1
        1   403  .     6     1     1     A    35    35   ASN    HA      H    35      5.178      4.572      0.606  1
        1   408  .     6     1     1     A    35    35   ASN     C      C    35    176.387    177.271     -0.884  1
        1   409  .     6     1     1     A    35    35   ASN    CA      C    35     50.974     56.798     -5.824  1
        1   410  .     6     1     1     A    35    35   ASN    CB      C    35     41.208     30.525     10.683  1
        1   411  .     6     1     1     A    35    35   ASN     N      N    35    122.824    118.608      4.216  1
        1   413  .     6     1     1     A    36    36   ASP     H      H    36      8.596      7.751      0.845  1
        1   414  .     6     1     1     A    36    36   ASP    HA      H    36      4.401      4.388      0.013  1
        1   417  .     6     1     1     A    36    36   ASP     C      C    36    179.204    176.046      3.158  1
        1   418  .     6     1     1     A    36    36   ASP    CA      C    36     58.434     55.838      2.596  1
        1   419  .     6     1     1     A    36    36   ASP    CB      C    36     40.638     31.244      9.394  1
        1   420  .     6     1     1     A    36    36   ASP     N      N    36    118.081    117.742      0.339  1
        1   421  .     6     1     1     A    37    37   GLU     H      H    37      8.545      7.541      1.004  1
        1   422  .     6     1     1     A    37    37   GLU    HA      H    37      4.200      3.986      0.214  1
        1   427  .     6     1     1     A    37    37   GLU     C      C    37    178.717    175.287      3.430  1
        1   428  .     6     1     1     A    37    37   GLU    CA      C    37     59.378     62.419     -3.041  1
        1   429  .     6     1     1     A    37    37   GLU    CB      C    37     28.923     32.317     -3.394  1
        1   431  .     6     1     1     A    37    37   GLU     N      N    37    121.462    121.038      0.424  1
        1   432  .     6     1     1     A    38    38   ASP     H      H    38      7.972      8.543     -0.571  1
        1   433  .     6     1     1     A    38    38   ASP    HA      H    38      4.541      4.646     -0.105  1
        1   436  .     6     1     1     A    38    38   ASP     C      C    38    180.390    178.519      1.871  1
        1   437  .     6     1     1     A    38    38   ASP    CA      C    38     57.534     50.488      7.046  1
        1   438  .     6     1     1     A    38    38   ASP    CB      C    38     41.606     21.273     20.333  1
        1   439  .     6     1     1     A    38    38   ASP     N      N    38    119.156    130.636    -11.480  1
        1   440  .     6     1     1     A    39    39   ILE     H      H    39      8.072      8.710     -0.638  1
        1   441  .     6     1     1     A    39    39   ILE    HA      H    39      3.514      3.625     -0.111  1
        1   451  .     6     1     1     A    39    39   ILE     C      C    39    177.817    178.093     -0.276  1
        1   452  .     6     1     1     A    39    39   ILE    CA      C    39     66.489     65.222      1.267  1
        1   453  .     6     1     1     A    39    39   ILE    CB      C    39     36.934     31.588      5.346  1
        1   457  .     6     1     1     A    39    39   ILE     N      N    39    122.991    118.885      4.106  1
        1   458  .     6     1     1     A    40    40   SER     H      H    40      8.195      8.375     -0.180  1
        1   462  .     6     1     1     A    40    40   SER     C      C    40    177.769    176.393      1.376  1
        1   463  .     6     1     1     A    40    40   SER    CA      C    40     62.430     46.975     15.455  1
        1   465  .     6     1     1     A    40    40   SER     N      N    40    116.709    110.376      6.333  1
        1   466  .     6     1     1     A    41    41   ASN     H      H    41      8.681      7.855      0.826  1
        1   467  .     6     1     1     A    41    41   ASN    HA      H    41      4.627      4.026      0.601  1
        1   472  .     6     1     1     A    41    41   ASN     C      C    41    178.016    179.656     -1.640  1
        1   473  .     6     1     1     A    41    41   ASN    CA      C    41     55.877     54.278      1.599  1
        1   474  .     6     1     1     A    41    41   ASN    CB      C    41     38.015     18.401     19.614  1
        1   475  .     6     1     1     A    41    41   ASN     N      N    41    119.724    124.654     -4.930  1
        1   477  .     6     1     1     A    42    42   THR     H      H    42      8.269      7.909      0.360  1
        1   478  .     6     1     1     A    42    42   THR    HA      H    42      4.292      3.983      0.309  1
        1   483  .     6     1     1     A    42    42   THR     C      C    42    175.211    179.644     -4.433  1
        1   484  .     6     1     1     A    42    42   THR    CA      C    42     68.538     54.764     13.774  1
        1   485  .     6     1     1     A    42    42   THR    CB      C    42     63.334     17.886     45.448  1
        1   487  .     6     1     1     A    42    42   THR     N      N    42    120.862    120.642      0.220  1
        1   488  .     6     1     1     A    43    43   ILE     H      H    43      8.074      7.899      0.175  1
        1   489  .     6     1     1     A    43    43   ILE    HA      H    43      3.476      4.113     -0.637  1
        1   499  .     6     1     1     A    43    43   ILE     C      C    43    177.766    179.207     -1.441  1
        1   500  .     6     1     1     A    43    43   ILE    CA      C    43     66.672     57.883      8.789  1
        1   501  .     6     1     1     A    43    43   ILE    CB      C    43     39.180     41.529     -2.349  1
        1   505  .     6     1     1     A    43    43   ILE     N      N    43    122.875    119.664      3.211  1
        1   506  .     6     1     1     A    44    44   ARG     H      H    44      7.884      7.990     -0.106  1
        1   507  .     6     1     1     A    44    44   ARG    HA      H    44      4.252      4.177      0.075  1
        1   514  .     6     1     1     A    44    44   ARG     C      C    44    179.367    177.834      1.533  1
        1   515  .     6     1     1     A    44    44   ARG    CA      C    44     60.185     57.018      3.167  1
        1   516  .     6     1     1     A    44    44   ARG    CB      C    44     30.368     41.365    -10.997  1
        1   519  .     6     1     1     A    44    44   ARG     N      N    44    117.579    119.697     -2.118  1
        1   520  .     6     1     1     A    45    45   ALA     H      H    45      8.438      7.606      0.832  1
        1   521  .     6     1     1     A    45    45   ALA    HA      H    45      4.292      4.597     -0.305  1
        1   525  .     6     1     1     A    45    45   ALA     C      C    45    181.043    174.077      6.966  1
        1   526  .     6     1     1     A    45    45   ALA    CA      C    45     55.261     58.683     -3.422  1
        1   527  .     6     1     1     A    45    45   ALA    CB      C    45     18.827     64.170    -45.343  1
        1   528  .     6     1     1     A    45    45   ALA     N      N    45    122.563    112.234     10.329  1
        1   529  .     6     1     1     A    46    46   LEU     H      H    46      8.381      7.666      0.715  1
        1   530  .     6     1     1     A    46    46   LEU    HA      H    46      4.464      4.731     -0.267  1
        1   540  .     6     1     1     A    46    46   LEU     C      C    46    181.338    175.763      5.575  1
        1   541  .     6     1     1     A    46    46   LEU    CA      C    46     58.006     54.509      3.497  1
        1   542  .     6     1     1     A    46    46   LEU    CB      C    46     42.168     32.964      9.204  1
        1   546  .     6     1     1     A    46    46   LEU     N      N    46    117.955    120.316     -2.361  1
        1   548  .     6     1     1     A    47    47   PHE    HA      H    47      4.644      4.526      0.118  1
        1   555  .     6     1     1     A    47    47   PHE     C      C    47    180.208    174.888      5.320  1
        1   556  .     6     1     1     A    47    47   PHE    CA      C    47     62.839     63.610     -0.771  1
        1   557  .     6     1     1     A    47    47   PHE    CB      C    47     38.962     31.802      7.160  1
        1   562  .     6     1     1     A    47    47   PHE     N      N    47    122.561    136.816    -14.255  1
        1   563  .     6     1     1     A    48    48   ALA     H      H    48      8.490      7.354      1.136  1
        1   564  .     6     1     1     A    48    48   ALA    HA      H    48      4.384      4.810     -0.426  1
        1   568  .     6     1     1     A    48    48   ALA     C      C    48    178.346    174.816      3.530  1
        1   569  .     6     1     1     A    48    48   ALA    CA      C    48     54.382     59.373     -4.991  1
        1   570  .     6     1     1     A    48    48   ALA    CB      C    48     18.095     35.852    -17.757  1
        1   571  .     6     1     1     A    48    48   ALA     N      N    48    121.843    113.715      8.128  1
        1   572  .     6     1     1     A    49    49   THR     H      H    49      7.502      8.474     -0.972  1
        1   573  .     6     1     1     A    49    49   THR    HA      H    49      4.267      4.878     -0.611  1
        1   578  .     6     1     1     A    49    49   THR     C      C    49    176.346    175.612      0.734  1
        1   579  .     6     1     1     A    49    49   THR    CA      C    49     64.002     53.695     10.307  1
        1   580  .     6     1     1     A    49    49   THR    CB      C    49     71.246     34.151     37.095  1
        1   581  .     6     1     1     A    49    49   THR     N      N    49    107.264    121.075    -13.811  1
        1   582  .     6     1     1     A    50    50   GLY     H      H    50      7.619      8.594     -0.975  1
        1   585  .     6     1     1     A    50    50   GLY     C      C    50    174.563    175.072     -0.509  1
        1   586  .     6     1     1     A    50    50   GLY    CA      C    50     46.082     63.361    -17.279  1
        1   587  .     6     1     1     A    50    50   GLY     N      N    50    106.962    113.265     -6.303  1
        1   588  .     6     1     1     A    51    51   ASN     H      H    51      7.145      8.794     -1.649  1
        1   594  .     6     1     1     A    51    51   ASN     C      C    51    176.636    174.361      2.275  1
        1   595  .     6     1     1     A    51    51   ASN    CA      C    51     54.403     44.964      9.439  1
        1   597  .     6     1     1     A    51    51   ASN     N      N    51    112.362    114.236     -1.874  1
        1   599  .     6     1     1     A    52    52   PHE     H      H    52      8.740      7.857      0.883  1
        1   600  .     6     1     1     A    52    52   PHE    HA      H    52      5.413      4.690      0.723  1
        1   608  .     6     1     1     A    52    52   PHE     C      C    52    174.827    175.245     -0.418  1
        1   609  .     6     1     1     A    52    52   PHE    CA      C    52     57.043     54.685      2.358  1
        1   610  .     6     1     1     A    52    52   PHE    CB      C    52     42.568     41.915      0.653  1
        1   616  .     6     1     1     A    52    52   PHE     N      N    52    117.813    121.520     -3.707  1
        1   617  .     6     1     1     A    53    53   GLU     H      H    53      9.535      8.473      1.062  1
        1   618  .     6     1     1     A    53    53   GLU    HA      H    53      4.712      4.972     -0.260  1
        1   623  .     6     1     1     A    53    53   GLU     C      C    53    175.752    174.415      1.337  1
        1   624  .     6     1     1     A    53    53   GLU    CA      C    53     56.760     62.044     -5.284  1
        1   625  .     6     1     1     A    53    53   GLU    CB      C    53     32.144     69.116    -36.972  1
        1   627  .     6     1     1     A    53    53   GLU     N      N    53    122.071    117.545      4.526  1
        1   628  .     6     1     1     A    54    54   ASP     H      H    54      7.689      8.803     -1.114  1
        1   629  .     6     1     1     A    54    54   ASP    HA      H    54      5.141      4.947      0.194  1
        1   632  .     6     1     1     A    54    54   ASP     C      C    54    173.955    175.090     -1.135  1
        1   633  .     6     1     1     A    54    54   ASP    CA      C    54     54.333     59.488     -5.155  1
        1   634  .     6     1     1     A    54    54   ASP    CB      C    54     45.202     34.532     10.670  1
        1   635  .     6     1     1     A    54    54   ASP     N      N    54    116.208    121.513     -5.305  1
        1   636  .     6     1     1     A    55    55   VAL     H      H    55      7.673      8.359     -0.686  1
        1   637  .     6     1     1     A    55    55   VAL    HA      H    55      4.251      5.194     -0.943  1
        1   645  .     6     1     1     A    55    55   VAL     C      C    55    172.969    175.695     -2.726  1
        1   646  .     6     1     1     A    55    55   VAL    CA      C    55     62.280     50.688     11.592  1
        1   647  .     6     1     1     A    55    55   VAL    CB      C    55     36.092     39.855     -3.763  1
        1   650  .     6     1     1     A    55    55   VAL     N      N    55    122.892    122.791      0.101  1
        1   651  .     6     1     1     A    56    56   ARG     H      H    56      8.956      8.908      0.048  1
        1   652  .     6     1     1     A    56    56   ARG    HA      H    56      4.616      4.342      0.274  1
        1   659  .     6     1     1     A    56    56   ARG     C      C    56    174.248    177.865     -3.617  1
        1   660  .     6     1     1     A    56    56   ARG    CA      C    56     54.737     57.322     -2.585  1
        1   661  .     6     1     1     A    56    56   ARG    CB      C    56     33.432     40.326     -6.894  1
        1   664  .     6     1     1     A    56    56   ARG     N      N    56    126.213    119.201      7.012  1
        1   665  .     6     1     1     A    57    57   VAL     H      H    57      7.945      7.739      0.206  1
        1   666  .     6     1     1     A    57    57   VAL    HA      H    57      4.998      4.267      0.731  1
        1   674  .     6     1     1     A    57    57   VAL     C      C    57    173.527    178.817     -5.290  1
        1   675  .     6     1     1     A    57    57   VAL    CA      C    57     61.039     59.261      1.778  1
        1   676  .     6     1     1     A    57    57   VAL    CB      C    57     33.999     29.366      4.633  1
        1   679  .     6     1     1     A    57    57   VAL     N      N    57    121.638    118.764      2.874  1
        1   680  .     6     1     1     A    58    58   LEU     H      H    58      9.280      7.627      1.653  1
        1   681  .     6     1     1     A    58    58   LEU    HA      H    58      4.706      4.499      0.207  1
        1   691  .     6     1     1     A    58    58   LEU     C      C    58    174.782    178.796     -4.014  1
        1   692  .     6     1     1     A    58    58   LEU    CA      C    58     53.724     56.787     -3.063  1
        1   693  .     6     1     1     A    58    58   LEU    CB      C    58     45.074     40.934      4.140  1
        1   697  .     6     1     1     A    58    58   LEU     N      N    58    126.918    118.335      8.583  1
        1   698  .     6     1     1     A    59    59   ARG     H      H    59      8.514      7.765      0.749  1
        1   699  .     6     1     1     A    59    59   ARG    HA      H    59      4.555      3.766      0.789  1
        1   706  .     6     1     1     A    59    59   ARG     C      C    59    175.362    178.368     -3.006  1
        1   707  .     6     1     1     A    59    59   ARG    CA      C    59     55.924     65.334     -9.410  1
        1   708  .     6     1     1     A    59    59   ARG    CB      C    59     31.199     37.832     -6.633  1
        1   711  .     6     1     1     A    59    59   ARG     N      N    59    121.029    121.401     -0.372  1
        1   712  .     6     1     1     A    60    60   ASP     H      H    60      8.719      8.228      0.491  1
        1   713  .     6     1     1     A    60    60   ASP    HA      H    60      4.783      4.244      0.539  1
        1   716  .     6     1     1     A    60    60   ASP     C      C    60    176.321    177.518     -1.197  1
        1   717  .     6     1     1     A    60    60   ASP    CA      C    60     52.794     61.290     -8.496  1
        1   718  .     6     1     1     A    60    60   ASP    CB      C    60     42.024     62.434    -20.410  1
        1   719  .     6     1     1     A    60    60   ASP     N      N    60    127.926    115.298     12.628  1
        1   720  .     6     1     1     A    61    61   GLY     H      H    61      8.890      8.026      0.864  1
        1   723  .     6     1     1     A    61    61   GLY     C      C    61    173.758    177.900     -4.142  1
        1   724  .     6     1     1     A    61    61   GLY    CA      C    61     47.615     56.692     -9.077  1
        1   725  .     6     1     1     A    61    61   GLY     N      N    61    116.227    121.373     -5.146  1
        1   726  .     6     1     1     A    62    62   ASP     H      H    62      8.781      8.372      0.409  1
        1   727  .     6     1     1     A    62    62   ASP    HA      H    62      4.945      4.057      0.888  1
        1   730  .     6     1     1     A    62    62   ASP     C      C    62    174.396    177.188     -2.792  1
        1   731  .     6     1     1     A    62    62   ASP    CA      C    62     54.134     65.818    -11.684  1
        1   732  .     6     1     1     A    62    62   ASP    CB      C    62     41.313     68.429    -27.116  1
        1   733  .     6     1     1     A    62    62   ASP     N      N    62    128.096    112.668     15.428  1
        1   734  .     6     1     1     A    63    63   THR     H      H    63      8.133      8.118      0.015  1
        1   735  .     6     1     1     A    63    63   THR    HA      H    63      4.937      3.681      1.256  1
        1   740  .     6     1     1     A    63    63   THR     C      C    63    173.306    177.986     -4.680  1
        1   741  .     6     1     1     A    63    63   THR    CA      C    63     61.297     65.916     -4.619  1
        1   742  .     6     1     1     A    63    63   THR    CB      C    63     71.165     37.877     33.288  1
        1   743  .     6     1     1     A    63    63   THR     N      N    63    115.740    123.649     -7.909  1
        1   744  .     6     1     1     A    64    64   LEU     H      H    64      8.382      8.376      0.006  1
        1   745  .     6     1     1     A    64    64   LEU    HA      H    64      4.899      4.259      0.640  1
        1   755  .     6     1     1     A    64    64   LEU     C      C    64    173.211    179.213     -6.002  1
        1   756  .     6     1     1     A    64    64   LEU    CA      C    64     53.675     59.465     -5.790  1
        1   757  .     6     1     1     A    64    64   LEU    CB      C    64     44.599     29.902     14.697  1
        1   761  .     6     1     1     A    64    64   LEU     N      N    64    123.473    120.570      2.903  1
        1   762  .     6     1     1     A    65    65   LEU     H      H    65      9.097      8.054      1.043  1
        1   763  .     6     1     1     A    65    65   LEU    HA      H    65      4.769      4.139      0.630  1
        1   773  .     6     1     1     A    65    65   LEU     C      C    65    174.203    180.332     -6.129  1
        1   774  .     6     1     1     A    65    65   LEU    CA      C    65     53.477     55.152     -1.675  1
        1   775  .     6     1     1     A    65    65   LEU    CB      C    65     43.590     18.595     24.995  1
        1   779  .     6     1     1     A    65    65   LEU     N      N    65    128.889    122.171      6.718  1
        1   780  .     6     1     1     A    66    66   VAL     H      H    66      8.808      8.257      0.551  1
        1   781  .     6     1     1     A    66    66   VAL    HA      H    66      4.488      4.152      0.336  1
        1   789  .     6     1     1     A    66    66   VAL     C      C    66    174.563    179.206     -4.643  1
        1   790  .     6     1     1     A    66    66   VAL    CA      C    66     60.890     57.723      3.167  1
        1   791  .     6     1     1     A    66    66   VAL    CB      C    66     31.840     41.913    -10.073  1
        1   794  .     6     1     1     A    66    66   VAL     N      N    66    127.191    118.708      8.483  1
        1   795  .     6     1     1     A    67    67   GLN     H      H    67      9.090      8.555      0.535  1
        1   796  .     6     1     1     A    67    67   GLN    HA      H    67      5.162      4.176      0.986  1
        1   803  .     6     1     1     A    67    67   GLN     C      C    67    176.152    178.675     -2.523  1
        1   804  .     6     1     1     A    67    67   GLN    CA      C    67     53.863     61.737     -7.874  1
        1   805  .     6     1     1     A    67    67   GLN    CB      C    67     30.579     38.561     -7.982  1
        1   807  .     6     1     1     A    67    67   GLN     N      N    67    125.830    119.678      6.152  1
        1   809  .     6     1     1     A    68    68   VAL     H      H    68      8.850      8.298      0.552  1
        1   810  .     6     1     1     A    68    68   VAL    HA      H    68      5.131      4.286      0.845  1
        1   818  .     6     1     1     A    68    68   VAL     C      C    68    174.862    178.983     -4.121  1
        1   819  .     6     1     1     A    68    68   VAL    CA      C    68     57.987     54.203      3.784  1
        1   820  .     6     1     1     A    68    68   VAL    CB      C    68     35.537     18.524     17.013  1
        1   823  .     6     1     1     A    68    68   VAL     N      N    68    116.709    122.136     -5.427  1
        1   824  .     6     1     1     A    69    69   LYS     H      H    69      7.916      7.778      0.138  1
        1   825  .     6     1     1     A    69    69   LYS    HA      H    69      4.955      4.304      0.651  1
        1   834  .     6     1     1     A    69    69   LYS     C      C    69    177.692    175.958      1.734  1
        1   835  .     6     1     1     A    69    69   LYS    CA      C    69     54.750     63.085     -8.335  1
        1   836  .     6     1     1     A    69    69   LYS    CB      C    69     35.296     70.428    -35.132  1
        1   840  .     6     1     1     A    69    69   LYS     N      N    69    119.303    108.441     10.862  1
        1   841  .     6     1     1     A    70    70   GLU     H      H    70      9.985      7.574      2.411  1
        1   847  .     6     1     1     A    70    70   GLU     C      C    70    177.835    174.757      3.078  1
        1   848  .     6     1     1     A    70    70   GLU    CA      C    70     57.517     46.337     11.180  1
        1   851  .     6     1     1     A    70    70   GLU     N      N    70    128.028    110.148     17.880  1
        1   852  .     6     1     1     A    71    71   ARG     H      H    71      8.431      7.715      0.716  1
        1   853  .     6     1     1     A    71    71   ARG    CA      C    71     55.843     53.517      2.326  1
        1   854  .     6     1     1     A    71    71   ARG     N      N    71    122.394    116.332      6.062  1
        1   855  .     6     1     1     A    72    72   PRO    HA      H    72      4.768      5.013     -0.245  1
        1   862  .     6     1     1     A    72    72   PRO     C      C    72    175.981    175.700      0.281  1
        1   863  .     6     1     1     A    72    72   PRO    CA      C    72     62.515     56.683      5.832  1
        1   864  .     6     1     1     A    72    72   PRO    CB      C    72     33.323     43.083     -9.760  1
        1   867  .     6     1     1     A    73    73   THR     H      H    73      7.938      9.194     -1.256  1
        1   868  .     6     1     1     A    73    73   THR    HA      H    73      4.500      4.537     -0.037  1
        1   873  .     6     1     1     A    73    73   THR     C      C    73    174.603    175.781     -1.178  1
        1   874  .     6     1     1     A    73    73   THR    CA      C    73     61.856     57.652      4.204  1
        1   875  .     6     1     1     A    73    73   THR    CB      C    73     70.933     31.720     39.213  1
        1   877  .     6     1     1     A    73    73   THR     N      N    73    112.719    119.852     -7.133  1
        1   878  .     6     1     1     A    74    74   ILE     H      H    74      8.877      7.796      1.081  1
        1   879  .     6     1     1     A    74    74   ILE    HA      H    74      4.061      4.688     -0.627  1
        1   888  .     6     1     1     A    74    74   ILE     C      C    74    176.048    173.553      2.495  1
        1   889  .     6     1     1     A    74    74   ILE    CA      C    74     62.644     53.562      9.082  1
        1   890  .     6     1     1     A    74    74   ILE    CB      C    74     38.134     44.551     -6.417  1
        1   894  .     6     1     1     A    74    74   ILE     N      N    74    124.734    117.053      7.681  1
        1   895  .     6     1     1     A    75    75   ALA     H      H    75      9.832      8.000      1.832  1
        1   896  .     6     1     1     A    75    75   ALA    HA      H    75      4.518      4.552     -0.034  1
        1   900  .     6     1     1     A    75    75   ALA     C      C    75    177.093    174.733      2.360  1
        1   901  .     6     1     1     A    75    75   ALA    CA      C    75     53.242     61.138     -7.896  1
        1   902  .     6     1     1     A    75    75   ALA    CB      C    75     20.901     34.264    -13.363  1
        1   903  .     6     1     1     A    75    75   ALA     N      N    75    133.439    123.221     10.218  1
        1   904  .     6     1     1     A    76    76   SER     H      H    76      7.487      9.153     -1.666  1
        1   905  .     6     1     1     A    76    76   SER    HA      H    76      4.467      5.169     -0.702  1
        1   908  .     6     1     1     A    76    76   SER     C      C    76    171.513    174.696     -3.183  1
        1   909  .     6     1     1     A    76    76   SER    CA      C    76     57.674     54.618      3.056  1
        1   910  .     6     1     1     A    76    76   SER    CB      C    76     64.341     33.056     31.285  1
        1   911  .     6     1     1     A    76    76   SER     N      N    76    108.965    125.529    -16.564  1
        1   912  .     6     1     1     A    77    77   ILE     H      H    77      8.320      9.037     -0.717  1
        1   913  .     6     1     1     A    77    77   ILE    HA      H    77      5.016      4.674      0.342  1
        1   923  .     6     1     1     A    77    77   ILE     C      C    77    174.956    175.279     -0.323  1
        1   924  .     6     1     1     A    77    77   ILE    CA      C    77     60.996     61.676     -0.680  1
        1   925  .     6     1     1     A    77    77   ILE    CB      C    77     41.065     32.803      8.262  1
        1   929  .     6     1     1     A    77    77   ILE     N      N    77    121.938    124.913     -2.975  1
        1   930  .     6     1     1     A    78    78   THR     H      H    78      8.416      9.303     -0.887  1
        1   931  .     6     1     1     A    78    78   THR    HA      H    78      4.406      5.107     -0.701  1
        1   936  .     6     1     1     A    78    78   THR     C      C    78    171.771    175.886     -4.115  1
        1   937  .     6     1     1     A    78    78   THR    CA      C    78     60.229     53.836      6.393  1
        1   938  .     6     1     1     A    78    78   THR    CB      C    78     72.266     45.900     26.366  1
        1   940  .     6     1     1     A    78    78   THR     N      N    78    120.081    127.191     -7.110  1
        1   941  .     6     1     1     A    79    79   PHE     H      H    79      8.638      8.543      0.095  1
        1   942  .     6     1     1     A    79    79   PHE    HA      H    79      5.709      5.353      0.356  1
        1   950  .     6     1     1     A    79    79   PHE     C      C    79    175.867    174.194      1.673  1
        1   951  .     6     1     1     A    79    79   PHE    CA      C    79     56.302     54.434      1.868  1
        1   952  .     6     1     1     A    79    79   PHE    CB      C    79     42.426     33.627      8.799  1
        1   958  .     6     1     1     A    79    79   PHE     N      N    79    120.606    120.182      0.424  1
        1   959  .     6     1     1     A    80    80   SER     H      H    80      9.077      8.986      0.091  1
        1   960  .     6     1     1     A    80    80   SER    HA      H    80      5.055      4.822      0.233  1
        1   963  .     6     1     1     A    80    80   SER     C      C    80    174.584    176.364     -1.780  1
        1   964  .     6     1     1     A    80    80   SER    CA      C    80     57.728     52.452      5.276  1
        1   965  .     6     1     1     A    80    80   SER    CB      C    80     65.642     41.696     23.946  1
        1   966  .     6     1     1     A    80    80   SER     N      N    80    115.794    123.238     -7.444  1
        1   967  .     6     1     1     A    81    81   GLY     H      H    81      9.200      8.791      0.409  1
        1   968  .     6     1     1     A    81    81   GLY   HA2      H    81      3.894      3.722      0.172  1
        1   969  .     6     1     1     A    81    81   GLY   HA3      H    81      3.143      3.776     -0.633  1
        1   970  .     6     1     1     A    81    81   GLY     C      C    81    173.754    173.996     -0.242  1
        1   971  .     6     1     1     A    81    81   GLY    CA      C    81     45.846     47.210     -1.364  1
        1   972  .     6     1     1     A    81    81   GLY     N      N    81    114.697    115.616     -0.919  1
        1   973  .     6     1     1     A    82    82   ASN     H      H    82      9.847      8.584      1.263  1
        1   974  .     6     1     1     A    82    82   ASN    HA      H    82      4.580      4.650     -0.070  1
        1   978  .     6     1     1     A    82    82   ASN     C      C    82    174.622    175.841     -1.219  1
        1   979  .     6     1     1     A    82    82   ASN    CA      C    82     53.143     53.286     -0.143  1
        1   980  .     6     1     1     A    82    82   ASN    CB      C    82     34.914     40.670     -5.756  1
        1   981  .     6     1     1     A    82    82   ASN     N      N    82    115.624    125.965    -10.341  1
        1   983  .     6     1     1     A    83    83   LYS     H      H    83      7.931      7.643      0.288  1
        1   984  .     6     1     1     A    83    83   LYS    HA      H    83      4.132      4.821     -0.689  1
        1   993  .     6     1     1     A    83    83   LYS     C      C    83    178.716    172.922      5.794  1
        1   994  .     6     1     1     A    83    83   LYS    CA      C    83     58.230     62.069     -3.839  1
        1   995  .     6     1     1     A    83    83   LYS    CB      C    83     33.466     70.782    -37.316  1
        1   999  .     6     1     1     A    83    83   LYS     N      N    83    124.218    115.642      8.576  1
        1  1000  .     6     1     1     A    84    84   SER     H      H    84      9.167      9.163      0.004  1
        1  1001  .     6     1     1     A    84    84   SER    HA      H    84      4.323      5.098     -0.775  1
        1  1004  .     6     1     1     A    84    84   SER     C      C    84    172.980    174.670     -1.690  1
        1  1005  .     6     1     1     A    84    84   SER    CA      C    84     59.988     53.682      6.306  1
        1  1006  .     6     1     1     A    84    84   SER    CB      C    84     63.318     44.200     19.118  1
        1  1007  .     6     1     1     A    84    84   SER     N      N    84    112.742    130.147    -17.405  1
        1  1008  .     6     1     1     A    85    85   VAL     H      H    85      6.510      9.152     -2.642  1
        1  1009  .     6     1     1     A    85    85   VAL    HA      H    85      3.994      5.487     -1.493  1
        1  1017  .     6     1     1     A    85    85   VAL     C      C    85    174.011    174.230     -0.219  1
        1  1018  .     6     1     1     A    85    85   VAL    CA      C    85     61.290     53.413      7.877  1
        1  1019  .     6     1     1     A    85    85   VAL    CB      C    85     34.782     44.206     -9.424  1
        1  1022  .     6     1     1     A    85    85   VAL     N      N    85    118.711    129.033    -10.322  1
        1  1023  .     6     1     1     A    86    86   LYS     H      H    86      8.181      8.822     -0.641  1
        1  1024  .     6     1     1     A    86    86   LYS    HA      H    86      4.194      4.535     -0.341  1
        1  1033  .     6     1     1     A    86    86   LYS     C      C    86    177.333    175.011      2.322  1
        1  1034  .     6     1     1     A    86    86   LYS    CA      C    86     56.611     61.244     -4.633  1
        1  1035  .     6     1     1     A    86    86   LYS    CB      C    86     33.676     32.308      1.368  1
        1  1039  .     6     1     1     A    86    86   LYS     N      N    86    124.968    128.790     -3.822  1
        1  1040  .     6     1     1     A    87    87   ASP     H      H    87      8.424      8.777     -0.353  1
        1  1041  .     6     1     1     A    87    87   ASP    HA      H    87      3.560      4.846     -1.286  1
        1  1044  .     6     1     1     A    87    87   ASP     C      C    87    177.614    175.441      2.173  1
        1  1045  .     6     1     1     A    87    87   ASP    CA      C    87     57.496     55.086      2.410  1
        1  1046  .     6     1     1     A    87    87   ASP    CB      C    87     40.433     30.496      9.937  1
        1  1047  .     6     1     1     A    87    87   ASP     N      N    87    119.911    126.624     -6.713  1
        1  1048  .     6     1     1     A    88    88   ASP     H      H    88      8.608      8.787     -0.179  1
        1  1049  .     6     1     1     A    88    88   ASP    HA      H    88      4.280      5.043     -0.763  1
        1  1052  .     6     1     1     A    88    88   ASP     C      C    88    178.759    173.741      5.018  1
        1  1053  .     6     1     1     A    88    88   ASP    CA      C    88     57.626     58.565     -0.939  1
        1  1054  .     6     1     1     A    88    88   ASP    CB      C    88     40.085     34.965      5.120  1
        1  1055  .     6     1     1     A    88    88   ASP     N      N    88    115.169    118.093     -2.924  1
        1  1056  .     6     1     1     A    89    89   MET     H      H    89      7.300      8.771     -1.471  1
        1  1057  .     6     1     1     A    89    89   MET    HA      H    89      4.255      4.724     -0.469  1
        1  1062  .     6     1     1     A    89    89   MET     C      C    89    178.586    175.899      2.687  1
        1  1063  .     6     1     1     A    89    89   MET    CA      C    89     58.307     54.638      3.669  1
        1  1064  .     6     1     1     A    89    89   MET    CB      C    89     33.170     34.696     -1.526  1
        1  1066  .     6     1     1     A    89    89   MET     N      N    89    118.538    122.476     -3.938  1
        1  1067  .     6     1     1     A    90    90   LEU     H      H    90      7.143      8.575     -1.432  1
        1  1068  .     6     1     1     A    90    90   LEU    HA      H    90      3.779      4.203     -0.424  1
        1  1078  .     6     1     1     A    90    90   LEU     C      C    90    178.427    177.827      0.600  1
        1  1079  .     6     1     1     A    90    90   LEU    CA      C    90     57.755     57.550      0.205  1
        1  1080  .     6     1     1     A    90    90   LEU    CB      C    90     41.892     29.927     11.965  1
        1  1084  .     6     1     1     A    90    90   LEU     N      N    90    120.104    124.752     -4.648  1
        1  1085  .     6     1     1     A    91    91   LYS     H      H    91      8.742      8.813     -0.071  1
        1  1086  .     6     1     1     A    91    91   LYS    HA      H    91      4.037      4.098     -0.061  1
        1  1095  .     6     1     1     A    91    91   LYS     C      C    91    178.978    177.379      1.599  1
        1  1096  .     6     1     1     A    91    91   LYS    CA      C    91     60.571     60.485      0.086  1
        1  1097  .     6     1     1     A    91    91   LYS    CB      C    91     32.838     29.717      3.121  1
        1  1101  .     6     1     1     A    91    91   LYS     N      N    91    119.313    124.540     -5.227  1
        1  1103  .     6     1     1     A    92    92   GLN    HA      H    92      4.166      5.255     -1.089  1
        1  1110  .     6     1     1     A    92    92   GLN     C      C    92    178.429    175.944      2.485  1
        1  1111  .     6     1     1     A    92    92   GLN    CA      C    92     59.018     62.677     -3.659  1
        1  1112  .     6     1     1     A    92    92   GLN    CB      C    92     28.404     32.547     -4.143  1
        1  1114  .     6     1     1     A    92    92   GLN     N      N    92    118.108    135.038    -16.930  1
        1  1116  .     6     1     1     A    93    93   ASN     H      H    93      7.416      8.451     -1.035  1
        1  1117  .     6     1     1     A    93    93   ASN    HA      H    93      4.147      4.804     -0.657  1
        1  1122  .     6     1     1     A    93    93   ASN     C      C    93    177.800    174.782      3.018  1
        1  1123  .     6     1     1     A    93    93   ASN    CA      C    93     57.923     60.979     -3.056  1
        1  1124  .     6     1     1     A    93    93   ASN    CB      C    93     39.753     70.601    -30.848  1
        1  1125  .     6     1     1     A    93    93   ASN     N      N    93    119.955    116.612      3.343  1
        1  1127  .     6     1     1     A    94    94   LEU     H      H    94      8.128      8.533     -0.405  1
        1  1128  .     6     1     1     A    94    94   LEU    HA      H    94      4.051      4.337     -0.286  1
        1  1138  .     6     1     1     A    94    94   LEU     C      C    94    179.697    176.868      2.829  1
        1  1139  .     6     1     1     A    94    94   LEU    CA      C    94     58.040     62.961     -4.921  1
        1  1140  .     6     1     1     A    94    94   LEU    CB      C    94     41.105     37.385      3.720  1
        1  1144  .     6     1     1     A    94    94   LEU     N      N    94    119.809    126.750     -6.941  1
        1  1145  .     6     1     1     A    95    95   GLU     H      H    95      8.507      8.747     -0.240  1
        1  1146  .     6     1     1     A    95    95   GLU    HA      H    95      3.761      4.522     -0.761  1
        1  1151  .     6     1     1     A    95    95   GLU     C      C    95    180.227    177.423      2.804  1
        1  1152  .     6     1     1     A    95    95   GLU    CA      C    95     60.193     52.609      7.584  1
        1  1153  .     6     1     1     A    95    95   GLU    CB      C    95     29.133     20.904      8.229  1
        1  1155  .     6     1     1     A    95    95   GLU     N      N    95    121.024    130.413     -9.389  1
        1  1156  .     6     1     1     A    96    96   ALA     H      H    96      7.739      7.812     -0.073  1
        1  1157  .     6     1     1     A    96    96   ALA    HA      H    96      4.250      4.987     -0.737  1
        1  1161  .     6     1     1     A    96    96   ALA     C      C    96    178.855    172.450      6.405  1
        1  1162  .     6     1     1     A    96    96   ALA    CA      C    96     54.576     57.739     -3.163  1
        1  1163  .     6     1     1     A    96    96   ALA    CB      C    96     17.939     66.472    -48.533  1
        1  1164  .     6     1     1     A    96    96   ALA     N      N    96    122.158    112.329      9.829  1
        1  1165  .     6     1     1     A    97    97   SER     H      H    97      7.548      8.943     -1.395  1
        1  1166  .     6     1     1     A    97    97   SER    HA      H    97      4.664      4.985     -0.321  1
        1  1169  .     6     1     1     A    97    97   SER     C      C    97    173.945    174.885     -0.940  1
        1  1170  .     6     1     1     A    97    97   SER    CA      C    97     58.413     60.292     -1.879  1
        1  1171  .     6     1     1     A    97    97   SER    CB      C    97     63.964     39.129     24.835  1
        1  1172  .     6     1     1     A    97    97   SER     N      N    97    112.731    125.304    -12.573  1
        1  1173  .     6     1     1     A    98    98   GLY     H      H    98      7.873      9.204     -1.331  1
        1  1176  .     6     1     1     A    98    98   GLY     C      C    98    173.847    173.588      0.259  1
        1  1177  .     6     1     1     A    98    98   GLY    CA      C    98     45.501     61.130    -15.629  1
        1  1178  .     6     1     1     A    98    98   GLY     N      N    98    108.060    122.929    -14.869  1
        1  1179  .     6     1     1     A    99    99   VAL     H      H    99      7.979      8.739     -0.760  1
        1  1180  .     6     1     1     A    99    99   VAL    HA      H    99      3.936      5.499     -1.563  1
        1  1188  .     6     1     1     A    99    99   VAL     C      C    99    172.659    175.389     -2.730  1
        1  1189  .     6     1     1     A    99    99   VAL    CA      C    99     62.309     56.280      6.029  1
        1  1190  .     6     1     1     A    99    99   VAL    CB      C    99     30.959     42.285    -11.326  1
        1  1193  .     6     1     1     A    99    99   VAL     N      N    99    123.616    125.338     -1.722  1
        1  1194  .     6     1     1     A   100   100   ARG     H      H   100      7.024      8.894     -1.870  1
        1  1195  .     6     1     1     A   100   100   ARG    HA      H   100      4.551      4.953     -0.402  1
        1  1202  .     6     1     1     A   100   100   ARG     C      C   100    174.539    174.889     -0.350  1
        1  1203  .     6     1     1     A   100   100   ARG    CA      C   100     53.606     57.747     -4.141  1
        1  1204  .     6     1     1     A   100   100   ARG    CB      C   100     34.185     66.183    -31.998  1
        1  1207  .     6     1     1     A   100   100   ARG     N      N   100    120.957    116.399      4.558  1
        1  1208  .     6     1     1     A   101   101   VAL     H      H   101      8.550      8.897     -0.347  1
        1  1217  .     6     1     1     A   101   101   VAL     C      C   101    177.165    174.711      2.454  1
        1  1218  .     6     1     1     A   101   101   VAL    CA      C   101     65.344     45.227     20.117  1
        1  1222  .     6     1     1     A   101   101   VAL     N      N   101    122.119    113.355      8.764  1
        1  1223  .     6     1     1     A   102   102   GLY     H      H   102      9.284      8.108      1.176  1
        1  1226  .     6     1     1     A   102   102   GLY     C      C   102    174.234    174.807     -0.573  1
        1  1227  .     6     1     1     A   102   102   GLY    CA      C   102     44.964     52.349     -7.385  1
        1  1228  .     6     1     1     A   102   102   GLY     N      N   102    115.320    119.136     -3.816  1
        1  1229  .     6     1     1     A   103   103   GLU     H      H   103      7.736      8.025     -0.289  1
        1  1230  .     6     1     1     A   103   103   GLU    HA      H   103      4.719      4.195      0.524  1
        1  1235  .     6     1     1     A   103   103   GLU     C      C   103    175.628    178.999     -3.371  1
        1  1236  .     6     1     1     A   103   103   GLU    CA      C   103     54.379     58.373     -3.994  1
        1  1237  .     6     1     1     A   103   103   GLU    CB      C   103     30.875     32.413     -1.538  1
        1  1239  .     6     1     1     A   103   103   GLU     N      N   103    119.206    125.913     -6.707  1
        1  1240  .     6     1     1     A   104   104   SER     H      H   104      8.783      7.519      1.264  1
        1  1241  .     6     1     1     A   104   104   SER    HA      H   104      4.966      4.036      0.930  1
        1  1244  .     6     1     1     A   104   104   SER     C      C   104    173.890    173.973     -0.083  1
        1  1245  .     6     1     1     A   104   104   SER    CA      C   104     58.085     61.236     -3.151  1
        1  1246  .     6     1     1     A   104   104   SER    CB      C   104     64.630     62.659      1.971  1
        1  1247  .     6     1     1     A   104   104   SER     N      N   104    115.780    112.719      3.061  1
        1  1248  .     6     1     1     A   105   105   LEU     H      H   105      8.333      7.437      0.896  1
        1  1249  .     6     1     1     A   105   105   LEU    HA      H   105      4.596      3.907      0.689  1
        1  1259  .     6     1     1     A   105   105   LEU     C      C   105    174.828    175.868     -1.040  1
        1  1260  .     6     1     1     A   105   105   LEU    CA      C   105     53.373     62.035     -8.662  1
        1  1261  .     6     1     1     A   105   105   LEU    CB      C   105     44.674     32.626     12.048  1
        1  1265  .     6     1     1     A   105   105   LEU     N      N   105    122.573    118.959      3.614  1
        1  1266  .     6     1     1     A   106   106   ASP     H      H   106      9.119      8.129      0.990  1
        1  1267  .     6     1     1     A   106   106   ASP    HA      H   106      4.763      4.225      0.538  1
        1  1270  .     6     1     1     A   106   106   ASP     C      C   106    177.322    177.691     -0.369  1
        1  1271  .     6     1     1     A   106   106   ASP    CA      C   106     51.989     56.662     -4.673  1
        1  1272  .     6     1     1     A   106   106   ASP    CB      C   106     40.379     32.826      7.553  1
        1  1273  .     6     1     1     A   106   106   ASP     N      N   106    126.156    124.917      1.239  1
        1  1274  .     6     1     1     A   107   107   ARG     H      H   107      9.401      9.028      0.373  1
        1  1275  .     6     1     1     A   107   107   ARG    HA      H   107      3.889      4.107     -0.218  1
        1  1282  .     6     1     1     A   107   107   ARG     C      C   107    177.564    178.370     -0.806  1
        1  1283  .     6     1     1     A   107   107   ARG    CA      C   107     59.436     56.801      2.635  1
        1  1284  .     6     1     1     A   107   107   ARG    CB      C   107     30.093     39.898     -9.805  1
        1  1287  .     6     1     1     A   107   107   ARG     N      N   107    126.304    122.460      3.844  1
        1  1288  .     6     1     1     A   108   108   THR     H      H   108      8.611      8.234      0.377  1
        1  1289  .     6     1     1     A   108   108   THR    HA      H   108      4.409      4.454     -0.045  1
        1  1294  .     6     1     1     A   108   108   THR     C      C   108    176.277    179.191     -2.914  1
        1  1295  .     6     1     1     A   108   108   THR    CA      C   108     64.408     57.359      7.049  1
        1  1296  .     6     1     1     A   108   108   THR    CB      C   108     69.137     40.110     29.027  1
        1  1298  .     6     1     1     A   108   108   THR     N      N   108    110.996    121.230    -10.234  1
        1  1299  .     6     1     1     A   109   109   THR     H      H   109      7.621      8.172     -0.551  1
        1  1300  .     6     1     1     A   109   109   THR    HA      H   109      4.375      4.209      0.166  1
        1  1305  .     6     1     1     A   109   109   THR     C      C   109    175.565    179.030     -3.465  1
        1  1306  .     6     1     1     A   109   109   THR    CA      C   109     61.809     58.748      3.061  1
        1  1307  .     6     1     1     A   109   109   THR    CB      C   109     69.948     33.248     36.700  1
        1  1309  .     6     1     1     A   109   109   THR     N      N   109    110.183    119.128     -8.945  1
        1  1310  .     6     1     1     A   110   110   ILE     H      H   110      7.123      8.140     -1.017  1
        1  1311  .     6     1     1     A   110   110   ILE    HA      H   110      3.679      3.742     -0.063  1
        1  1321  .     6     1     1     A   110   110   ILE     C      C   110    176.825    179.240     -2.415  1
        1  1322  .     6     1     1     A   110   110   ILE    CA      C   110     64.508     57.779      6.729  1
        1  1323  .     6     1     1     A   110   110   ILE    CB      C   110     37.059     40.866     -3.807  1
        1  1327  .     6     1     1     A   110   110   ILE     N      N   110    122.581    119.803      2.778  1
        1  1328  .     6     1     1     A   111   111   ALA     H      H   111      8.544      8.307      0.237  1
        1  1329  .     6     1     1     A   111   111   ALA    HA      H   111      4.505      4.129      0.376  1
        1  1333  .     6     1     1     A   111   111   ALA     C      C   111    180.526    179.040      1.486  1
        1  1334  .     6     1     1     A   111   111   ALA    CA      C   111     54.893     60.544     -5.651  1
        1  1335  .     6     1     1     A   111   111   ALA    CB      C   111     18.023     32.301    -14.278  1
        1  1336  .     6     1     1     A   111   111   ALA     N      N   111    121.369    118.528      2.841  1
        1  1337  .     6     1     1     A   112   112   ASP     H      H   112      7.662      7.611      0.051  1
        1  1338  .     6     1     1     A   112   112   ASP    HA      H   112      4.537      4.118      0.419  1
        1  1341  .     6     1     1     A   112   112   ASP     C      C   112    179.886    178.122      1.764  1
        1  1342  .     6     1     1     A   112   112   ASP    CA      C   112     57.208     58.816     -1.608  1
        1  1343  .     6     1     1     A   112   112   ASP    CB      C   112     40.433     28.121     12.312  1
        1  1344  .     6     1     1     A   112   112   ASP     N      N   112    118.256    119.487     -1.231  1
        1  1345  .     6     1     1     A   113   113   ILE     H      H   113      8.151      8.145      0.006  1
        1  1346  .     6     1     1     A   113   113   ILE    HA      H   113      3.875      4.347     -0.472  1
        1  1356  .     6     1     1     A   113   113   ILE     C      C   113    178.990    177.970      1.020  1
        1  1357  .     6     1     1     A   113   113   ILE    CA      C   113     64.512     56.733      7.779  1
        1  1358  .     6     1     1     A   113   113   ILE    CB      C   113     37.771     38.886     -1.115  1
        1  1362  .     6     1     1     A   113   113   ILE     N      N   113    123.631    118.123      5.508  1
        1  1363  .     6     1     1     A   114   114   GLU     H      H   114      8.213      8.338     -0.125  1
        1  1364  .     6     1     1     A   114   114   GLU    HA      H   114      3.583      3.996     -0.413  1
        1  1369  .     6     1     1     A   114   114   GLU     C      C   114    178.241    179.384     -1.143  1
        1  1370  .     6     1     1     A   114   114   GLU    CA      C   114     60.145     58.001      2.144  1
        1  1371  .     6     1     1     A   114   114   GLU    CB      C   114     29.751     41.186    -11.435  1
        1  1373  .     6     1     1     A   114   114   GLU     N      N   114    119.325    119.794     -0.469  1
        1  1374  .     6     1     1     A   115   115   LYS     H      H   115      8.054      8.312     -0.258  1
        1  1375  .     6     1     1     A   115   115   LYS    HA      H   115      4.167      4.014      0.153  1
        1  1384  .     6     1     1     A   115   115   LYS     C      C   115    179.313    178.908      0.405  1
        1  1385  .     6     1     1     A   115   115   LYS    CA      C   115     58.961     59.300     -0.339  1
        1  1386  .     6     1     1     A   115   115   LYS    CB      C   115     32.394     29.666      2.728  1
        1  1390  .     6     1     1     A   115   115   LYS     N      N   115    117.918    119.940     -2.022  1
        1  1391  .     6     1     1     A   116   116   GLY     H      H   116      8.443      7.854      0.589  1
        1  1394  .     6     1     1     A   116   116   GLY     C      C   116    178.061    178.244     -0.183  1
        1  1395  .     6     1     1     A   116   116   GLY    CA      C   116     47.296     53.669     -6.373  1
        1  1396  .     6     1     1     A   116   116   GLY     N      N   116    106.548    121.622    -15.074  1
        1  1397  .     6     1     1     A   117   117   LEU     H      H   117      8.115      7.804      0.311  1
        1  1398  .     6     1     1     A   117   117   LEU    HA      H   117      4.535      4.545     -0.010  1
        1  1408  .     6     1     1     A   117   117   LEU     C      C   117    179.234    174.541      4.693  1
        1  1409  .     6     1     1     A   117   117   LEU    CA      C   117     57.751     58.990     -1.239  1
        1  1410  .     6     1     1     A   117   117   LEU    CB      C   117     43.468     63.703    -20.235  1
        1  1414  .     6     1     1     A   117   117   LEU     N      N   117    122.869    112.072     10.797  1
        1  1415  .     6     1     1     A   118   118   GLU     H      H   118      8.387      7.767      0.620  1
        1  1421  .     6     1     1     A   118   118   GLU     C      C   118    180.259    174.374      5.885  1
        1  1422  .     6     1     1     A   118   118   GLU    CA      C   118     60.653     45.077     15.576  1
        1  1425  .     6     1     1     A   118   118   GLU     N      N   118    122.439    108.093     14.346  1
        1  1426  .     6     1     1     A   119   119   ASP     H      H   119      8.625      7.509      1.116  1
        1  1427  .     6     1     1     A   119   119   ASP    HA      H   119      4.660      4.346      0.314  1
        1  1430  .     6     1     1     A   119   119   ASP     C      C   119    178.996    175.300      3.696  1
        1  1431  .     6     1     1     A   119   119   ASP    CA      C   119     57.544     60.834     -3.290  1
        1  1432  .     6     1     1     A   119   119   ASP    CB      C   119     40.424     32.622      7.802  1
        1  1433  .     6     1     1     A   119   119   ASP     N      N   119    121.001    118.930      2.071  1
        1  1434  .     6     1     1     A   120   120   PHE     H      H   120      8.622      8.835     -0.213  1
        1  1435  .     6     1     1     A   120   120   PHE    HA      H   120      4.461      4.863     -0.402  1
        1  1440  .     6     1     1     A   120   120   PHE     C      C   120    177.435    175.797      1.638  1
        1  1441  .     6     1     1     A   120   120   PHE    CA      C   120     61.253     53.839      7.414  1
        1  1442  .     6     1     1     A   120   120   PHE    CB      C   120     40.050     34.445      5.605  1
        1  1445  .     6     1     1     A   120   120   PHE     N      N   120    123.024    126.733     -3.709  1
        1  1446  .     6     1     1     A   121   121   TYR     H      H   121      9.120      8.517      0.603  1
        1  1447  .     6     1     1     A   121   121   TYR    HA      H   121      3.604      3.658     -0.054  1
        1  1454  .     6     1     1     A   121   121   TYR     C      C   121    178.401    177.074      1.327  1
        1  1455  .     6     1     1     A   121   121   TYR    CA      C   121     62.846     65.184     -2.338  1
        1  1456  .     6     1     1     A   121   121   TYR    CB      C   121     39.547     31.299      8.248  1
        1  1461  .     6     1     1     A   121   121   TYR     N      N   121    122.228    121.292      0.936  1
        1  1462  .     6     1     1     A   122   122   TYR     H      H   122      7.823      9.284     -1.461  1
        1  1470  .     6     1     1     A   122   122   TYR     C      C   122    178.400    174.464      3.936  1
        1  1471  .     6     1     1     A   122   122   TYR    CA      C   122     61.107     44.906     16.201  1
        1  1477  .     6     1     1     A   122   122   TYR     N      N   122    116.267    115.367      0.900  1
        1  1478  .     6     1     1     A   123   123   SER     H      H   123      8.264      7.646      0.618  1
        1  1479  .     6     1     1     A   123   123   SER    HA      H   123      4.090      4.652     -0.562  1
        1  1482  .     6     1     1     A   123   123   SER     C      C   123    175.613    175.894     -0.281  1
        1  1483  .     6     1     1     A   123   123   SER    CA      C   123     61.354     55.235      6.119  1
        1  1484  .     6     1     1     A   123   123   SER    CB      C   123     63.333     30.996     32.337  1
        1  1485  .     6     1     1     A   123   123   SER     N      N   123    115.647    120.634     -4.987  1
        1  1486  .     6     1     1     A   124   124   VAL     H      H   124      7.667      8.518     -0.851  1
        1  1487  .     6     1     1     A   124   124   VAL    HA      H   124      3.858      4.515     -0.657  1
        1  1495  .     6     1     1     A   124   124   VAL     C      C   124    177.229    174.572      2.657  1
        1  1496  .     6     1     1     A   124   124   VAL    CA      C   124     64.021     58.850      5.171  1
        1  1497  .     6     1     1     A   124   124   VAL    CB      C   124     32.163     63.991    -31.828  1
        1  1500  .     6     1     1     A   124   124   VAL     N      N   124    117.828    118.476     -0.648  1
        1  1501  .     6     1     1     A   125   125   GLY     H      H   125      7.353      8.427     -1.074  1
        1  1504  .     6     1     1     A   125   125   GLY     C      C   125    173.143    175.222     -2.079  1
        1  1505  .     6     1     1     A   125   125   GLY    CA      C   125     45.877     54.104     -8.227  1
        1  1506  .     6     1     1     A   125   125   GLY     N      N   125    106.823    128.578    -21.755  1
        1  1507  .     6     1     1     A   126   126   LYS     H      H   126      7.723      8.583     -0.860  1
        1  1508  .     6     1     1     A   126   126   LYS    HA      H   126      3.406      4.927     -1.521  1
        1  1517  .     6     1     1     A   126   126   LYS     C      C   126    174.949    176.382     -1.433  1
        1  1518  .     6     1     1     A   126   126   LYS    CA      C   126     57.035     52.608      4.427  1
        1  1519  .     6     1     1     A   126   126   LYS    CB      C   126     29.313     41.486    -12.173  1
        1  1523  .     6     1     1     A   126   126   LYS     N      N   126    113.879    126.267    -12.388  1
        1  1524  .     6     1     1     A   127   127   TYR     H      H   127      7.395      8.760     -1.365  1
        1  1525  .     6     1     1     A   127   127   TYR    HA      H   127      4.837      4.129      0.708  1
        1  1532  .     6     1     1     A   127   127   TYR     C      C   127    175.229    177.048     -1.819  1
        1  1533  .     6     1     1     A   127   127   TYR    CA      C   127     56.926     58.151     -1.225  1
        1  1534  .     6     1     1     A   127   127   TYR    CB      C   127     41.640     29.578     12.062  1
        1  1539  .     6     1     1     A   127   127   TYR     N      N   127    117.661    126.126     -8.465  1
        1  1540  .     6     1     1     A   128   128   SER     H      H   128      8.650      7.634      1.016  1
        1  1541  .     6     1     1     A   128   128   SER    HA      H   128      4.696      4.249      0.447  1
        1  1544  .     6     1     1     A   128   128   SER     C      C   128    173.784    175.527     -1.743  1
        1  1545  .     6     1     1     A   128   128   SER    CA      C   128     58.447     63.953     -5.506  1
        1  1546  .     6     1     1     A   128   128   SER    CB      C   128     64.485     69.101     -4.616  1
        1  1547  .     6     1     1     A   128   128   SER     N      N   128    116.552    111.111      5.441  1
        1  1548  .     6     1     1     A   129   129   ALA     H      H   129      8.541      7.496      1.045  1
        1  1549  .     6     1     1     A   129   129   ALA    HA      H   129      5.065      4.393      0.672  1
        1  1553  .     6     1     1     A   129   129   ALA     C      C   129    176.230    175.761      0.469  1
        1  1554  .     6     1     1     A   129   129   ALA    CA      C   129     51.536     62.005    -10.469  1
        1  1555  .     6     1     1     A   129   129   ALA    CB      C   129     22.565     69.552    -46.987  1
        1  1556  .     6     1     1     A   129   129   ALA     N      N   129    124.092    113.004     11.088  1
        1  1557  .     6     1     1     A   130   130   SER     H      H   130      7.989      7.604      0.385  1
        1  1558  .     6     1     1     A   130   130   SER    HA      H   130      4.925      3.578      1.347  1
        1  1561  .     6     1     1     A   130   130   SER     C      C   130    174.152    177.812     -3.660  1
        1  1562  .     6     1     1     A   130   130   SER    CA      C   130     56.327     65.689     -9.362  1
        1  1563  .     6     1     1     A   130   130   SER    CB      C   130     65.202     37.724     27.478  1
        1  1564  .     6     1     1     A   130   130   SER     N      N   130    114.554    122.683     -8.129  1
        1  1565  .     6     1     1     A   131   131   VAL     H      H   131      9.235      8.479      0.756  1
        1  1566  .     6     1     1     A   131   131   VAL    HA      H   131      4.549      4.478      0.071  1
        1  1574  .     6     1     1     A   131   131   VAL     C      C   131    173.734    179.678     -5.944  1
        1  1575  .     6     1     1     A   131   131   VAL    CA      C   131     60.864     55.349      5.515  1
        1  1576  .     6     1     1     A   131   131   VAL    CB      C   131     34.047     17.734     16.313  1
        1  1579  .     6     1     1     A   131   131   VAL     N      N   131    125.551    122.135      3.416  1
        1  1580  .     6     1     1     A   132   132   LYS     H      H   132      8.477      8.071      0.406  1
        1  1581  .     6     1     1     A   132   132   LYS    HA      H   132      4.743      4.341      0.402  1
        1  1590  .     6     1     1     A   132   132   LYS     C      C   132    174.852    178.837     -3.985  1
        1  1591  .     6     1     1     A   132   132   LYS    CA      C   132     53.138     56.781     -3.643  1
        1  1592  .     6     1     1     A   132   132   LYS    CB      C   132     35.718     41.154     -5.436  1
        1  1596  .     6     1     1     A   132   132   LYS     N      N   132    126.374    117.665      8.709  1
        1  1597  .     6     1     1     A   133   133   ALA     H      H   133     10.440      7.838      2.602  1
        1  1598  .     6     1     1     A   133   133   ALA    HA      H   133      5.068      3.597      1.471  1
        1  1602  .     6     1     1     A   133   133   ALA     C      C   133    176.864    177.710     -0.846  1
        1  1603  .     6     1     1     A   133   133   ALA    CA      C   133     50.842     65.617    -14.775  1
        1  1604  .     6     1     1     A   133   133   ALA    CB      C   133     19.837     37.583    -17.746  1
        1  1605  .     6     1     1     A   133   133   ALA     N      N   133    128.326    120.196      8.130  1
        1  1606  .     6     1     1     A   134   134   VAL     H      H   134      9.703      8.215      1.488  1
        1  1607  .     6     1     1     A   134   134   VAL    HA      H   134      4.145      3.851      0.294  1
        1  1615  .     6     1     1     A   134   134   VAL     C      C   134    175.601    179.191     -3.590  1
        1  1616  .     6     1     1     A   134   134   VAL    CA      C   134     62.463     59.844      2.619  1
        1  1617  .     6     1     1     A   134   134   VAL    CB      C   134     33.497     29.502      3.995  1
        1  1620  .     6     1     1     A   134   134   VAL     N      N   134    125.896    118.824      7.072  1
        1  1621  .     6     1     1     A   135   135   VAL     H      H   135      8.946      7.955      0.991  1
        1  1622  .     6     1     1     A   135   135   VAL    HA      H   135      4.751      3.953      0.798  1
        1  1630  .     6     1     1     A   135   135   VAL     C      C   135    176.024    178.942     -2.918  1
        1  1631  .     6     1     1     A   135   135   VAL    CA      C   135     61.335     59.661      1.674  1
        1  1632  .     6     1     1     A   135   135   VAL    CB      C   135     32.659     32.034      0.625  1
        1  1635  .     6     1     1     A   135   135   VAL     N      N   135    130.910    121.142      9.768  1
        1  1636  .     6     1     1     A   136   136   THR     H      H   136      9.020      8.166      0.854  1
        1  1642  .     6     1     1     A   136   136   THR    CA      C   136     59.703     46.925     12.778  1
        1  1645  .     6     1     1     A   136   136   THR     N      N   136    125.864    107.312     18.552  1
        1  1646  .     6     1     1     A   137   137   PRO    HA      H   137      4.731      4.239      0.492  1
        1  1653  .     6     1     1     A   137   137   PRO     C      C   137    175.080    179.143     -4.063  1
        1  1654  .     6     1     1     A   137   137   PRO    CA      C   137     63.325     57.712      5.613  1
        1  1655  .     6     1     1     A   137   137   PRO    CB      C   137     32.838     41.494     -8.656  1
        1  1658  .     6     1     1     A   138   138   LEU     H      H   138      8.517      8.232      0.285  1
        1  1659  .     6     1     1     A   138   138   LEU    HA      H   138      4.870      4.104      0.766  1
        1  1669  .     6     1     1     A   138   138   LEU    CA      C   138     52.092     60.031     -7.939  1
        1  1670  .     6     1     1     A   138   138   LEU    CB      C   138     44.540     29.367     15.173  1
        1  1674  .     6     1     1     A   138   138   LEU     N      N   138    123.380    120.221      3.159  1
        1  1675  .     6     1     1     A   139   139   PRO    HA      H   139      4.456      4.537     -0.081  1
        1  1682  .     6     1     1     A   139   139   PRO     C      C   139    175.666    178.682     -3.016  1
        1  1683  .     6     1     1     A   139   139   PRO    CA      C   139     63.353     57.394      5.959  1
        1  1684  .     6     1     1     A   139   139   PRO    CB      C   139     32.716     41.361     -8.645  1
        1  1687  .     6     1     1     A   140   140   ARG     H      H   140      8.927      8.330      0.597  1
        1  1688  .     6     1     1     A   140   140   ARG    HA      H   140      3.892      4.294     -0.402  1
        1  1695  .     6     1     1     A   140   140   ARG     C      C   140    176.165    177.430     -1.265  1
        1  1696  .     6     1     1     A   140   140   ARG    CA      C   140     56.927     61.490     -4.563  1
        1  1697  .     6     1     1     A   140   140   ARG    CB      C   140     26.571     39.151    -12.580  1
        1  1700  .     6     1     1     A   140   140   ARG     N      N   140    114.738    120.317     -5.579  1
        1  1701  .     6     1     1     A   141   141   ASN     H      H   141      8.831      8.329      0.502  1
        1  1702  .     6     1     1     A   141   141   ASN    HA      H   141      4.636      4.302      0.334  1
        1  1707  .     6     1     1     A   141   141   ASN     C      C   141    174.085    178.379     -4.294  1
        1  1708  .     6     1     1     A   141   141   ASN    CA      C   141     53.456     61.581     -8.125  1
        1  1709  .     6     1     1     A   141   141   ASN    CB      C   141     37.293     38.261     -0.968  1
        1  1710  .     6     1     1     A   141   141   ASN     N      N   141    116.362    119.021     -2.659  1
        1  1712  .     6     1     1     A   142   142   ARG     H      H   142      6.823      8.344     -1.521  1
        1  1713  .     6     1     1     A   142   142   ARG    HA      H   142      5.600      4.297      1.303  1
        1  1720  .     6     1     1     A   142   142   ARG     C      C   142    176.364    178.580     -2.216  1
        1  1721  .     6     1     1     A   142   142   ARG    CA      C   142     53.979     61.949     -7.970  1
        1  1722  .     6     1     1     A   142   142   ARG    CB      C   142     35.214     38.098     -2.884  1
        1  1725  .     6     1     1     A   142   142   ARG     N      N   142    116.236    119.273     -3.037  1
        1  1726  .     6     1     1     A   143   143   VAL     H      H   143      8.661      8.327      0.334  1
        1  1727  .     6     1     1     A   143   143   VAL    HA      H   143      5.307      4.321      0.986  1
        1  1735  .     6     1     1     A   143   143   VAL     C      C   143    174.716    176.868     -2.152  1
        1  1736  .     6     1     1     A   143   143   VAL    CA      C   143     58.844     61.530     -2.686  1
        1  1737  .     6     1     1     A   143   143   VAL    CB      C   143     36.013     62.572    -26.559  1
        1  1740  .     6     1     1     A   143   143   VAL     N      N   143    111.014    116.003     -4.989  1
        1  1741  .     6     1     1     A   144   144   ASP     H      H   144      8.835      7.631      1.204  1
        1  1742  .     6     1     1     A   144   144   ASP    HA      H   144      4.788      3.585      1.203  1
        1  1745  .     6     1     1     A   144   144   ASP     C      C   144    174.240    177.501     -3.261  1
        1  1746  .     6     1     1     A   144   144   ASP    CA      C   144     53.589     66.100    -12.511  1
        1  1747  .     6     1     1     A   144   144   ASP    CB      C   144     43.586     31.463     12.123  1
        1  1748  .     6     1     1     A   144   144   ASP     N      N   144    123.423    121.635      1.788  1
        1  1749  .     6     1     1     A   145   145   LEU     H      H   145      8.221      7.341      0.880  1
        1  1760  .     6     1     1     A   145   145   LEU     C      C   145    173.219    172.547      0.672  1
        1  1761  .     6     1     1     A   145   145   LEU    CA      C   145     53.566     44.496      9.070  1
        1  1766  .     6     1     1     A   145   145   LEU     N      N   145    125.100    108.170     16.930  1
        1  1767  .     6     1     1     A   146   146   LYS     H      H   146      8.920      7.154      1.766  1
        1  1768  .     6     1     1     A   146   146   LYS    HA      H   146      5.056      3.854      1.202  1
        1  1777  .     6     1     1     A   146   146   LYS     C      C   146    174.108    174.473     -0.365  1
        1  1778  .     6     1     1     A   146   146   LYS    CA      C   146     54.060     56.689     -2.629  1
        1  1779  .     6     1     1     A   146   146   LYS    CB      C   146     34.532     29.258      5.274  1
        1  1783  .     6     1     1     A   146   146   LYS     N      N   146    129.979    114.508     15.471  1
        1  1784  .     6     1     1     A   147   147   LEU     H      H   147      8.893      7.157      1.736  1
        1  1785  .     6     1     1     A   147   147   LEU    HA      H   147      4.894      4.514      0.380  1
        1  1795  .     6     1     1     A   147   147   LEU     C      C   147    173.855    175.198     -1.343  1
        1  1796  .     6     1     1     A   147   147   LEU    CA      C   147     52.837     57.014     -4.177  1
        1  1797  .     6     1     1     A   147   147   LEU    CB      C   147     42.337     38.036      4.301  1
        1  1801  .     6     1     1     A   147   147   LEU     N      N   147    129.462    119.511      9.951  1
        1  1802  .     6     1     1     A   148   148   VAL     H      H   148      8.899      8.923     -0.024  1
        1  1803  .     6     1     1     A   148   148   VAL    HA      H   148      4.708      4.947     -0.239  1
        1  1811  .     6     1     1     A   148   148   VAL     C      C   148    175.744    173.657      2.087  1
        1  1812  .     6     1     1     A   148   148   VAL    CA      C   148     61.733     58.436      3.297  1
        1  1813  .     6     1     1     A   148   148   VAL    CB      C   148     32.817     64.163    -31.346  1
        1  1816  .     6     1     1     A   148   148   VAL     N      N   148    124.352    122.119      2.233  1
        1  1817  .     6     1     1     A   149   149   PHE     H      H   149      9.536      9.137      0.399  1
        1  1818  .     6     1     1     A   149   149   PHE    HA      H   149      4.947      4.917      0.030  1
        1  1826  .     6     1     1     A   149   149   PHE     C      C   149    175.483    175.473      0.010  1
        1  1827  .     6     1     1     A   149   149   PHE    CA      C   149     56.793     51.520      5.273  1
        1  1828  .     6     1     1     A   149   149   PHE    CB      C   149     40.806     23.933     16.873  1
        1  1834  .     6     1     1     A   149   149   PHE     N      N   149    127.716    127.738     -0.022  1
        1  1835  .     6     1     1     A   150   150   GLN     H      H   150      8.766      8.698      0.068  1
        1  1836  .     6     1     1     A   150   150   GLN    HA      H   150      4.809      5.018     -0.209  1
        1  1843  .     6     1     1     A   150   150   GLN     C      C   150    175.927    173.503      2.424  1
        1  1844  .     6     1     1     A   150   150   GLN    CA      C   150     54.457     57.861     -3.404  1
        1  1845  .     6     1     1     A   150   150   GLN    CB      C   150     30.112     63.989    -33.877  1
        1  1847  .     6     1     1     A   150   150   GLN     N      N   150    121.502    115.266      6.236  1
        1  1849  .     6     1     1     A   151   151   GLU     H      H   151      9.230      8.620      0.610  1
        1  1850  .     6     1     1     A   151   151   GLU    HA      H   151      4.184      4.393     -0.209  1
        1  1855  .     6     1     1     A   151   151   GLU     C      C   151    177.408    175.227      2.181  1
        1  1856  .     6     1     1     A   151   151   GLU    CA      C   151     57.480     61.410     -3.930  1
        1  1857  .     6     1     1     A   151   151   GLU    CB      C   151     30.548     32.295     -1.747  1
        1  1859  .     6     1     1     A   151   151   GLU     N      N   151    126.694    126.502      0.192  1
        1  1860  .     6     1     1     A   152   152   GLY     H      H   152      8.790      8.780      0.010  1
        1  1863  .     6     1     1     A   152   152   GLY     C      C   152    173.883    175.024     -1.141  1
        1  1864  .     6     1     1     A   152   152   GLY    CA      C   152     45.603     54.418     -8.815  1
        1  1865  .     6     1     1     A   152   152   GLY     N      N   152    111.180    126.953    -15.773  1
        1  1866  .     6     1     1     A   153   153   VAL     H      H   153      7.749      9.182     -1.433  1
        1  1867  .     6     1     1     A   153   153   VAL    HA      H   153      4.273      5.062     -0.789  1
        1  1875  .     6     1     1     A   153   153   VAL     C      C   153    175.780    176.092     -0.312  1
        1  1876  .     6     1     1     A   153   153   VAL    CA      C   153     61.817     50.645     11.172  1
        1  1877  .     6     1     1     A   153   153   VAL    CB      C   153     33.213     20.328     12.885  1
        1  1880  .     6     1     1     A   153   153   VAL     N      N   153    118.002    128.445    -10.443  1
        1  1881  .     6     1     1     A   154   154   SER     H      H   154      8.404      9.112     -0.708  1
        1  1882  .     6     1     1     A   154   154   SER    HA      H   154      4.435      4.661     -0.226  1
        1  1885  .     6     1     1     A   154   154   SER     C      C   154    174.576    174.971     -0.395  1
        1  1886  .     6     1     1     A   154   154   SER    CA      C   154     57.931     61.014     -3.083  1
        1  1887  .     6     1     1     A   154   154   SER    CB      C   154     63.880     34.177     29.703  1
        1  1888  .     6     1     1     A   154   154   SER     N      N   154    118.582    123.955     -5.373  1
        1  1889  .     6     1     1     A   155   155   LEU     H      H   155      8.337      8.866     -0.529  1
        1  1890  .     6     1     1     A   155   155   LEU    HA      H   155      4.350      5.205     -0.855  1
        1  1900  .     6     1     1     A   155   155   LEU     C      C   155    176.390    174.798      1.592  1
        1  1901  .     6     1     1     A   155   155   LEU    CA      C   155     55.201     60.693     -5.492  1
        1  1902  .     6     1     1     A   155   155   LEU    CB      C   155     42.348     33.614      8.734  1
        1   248  .     7     1     1     A    22    22   ALA     H      H    22      7.954      9.555     -1.601  1
        1   249  .     7     1     1     A    22    22   ALA    HA      H    22      3.993      4.231     -0.238  1
        1   253  .     7     1     1     A    22    22   ALA     C      C    22    180.088    176.769      3.319  1
        1   254  .     7     1     1     A    22    22   ALA    CA      C    22     55.417     57.730     -2.313  1
        1   255  .     7     1     1     A    22    22   ALA    CB      C    22     17.810     28.461    -10.651  1
        1   256  .     7     1     1     A    22    22   ALA     N      N    22    123.320    115.473      7.847  1
        1   257  .     7     1     1     A    23    23   LEU     H      H    23      8.510      8.709     -0.199  1
        1   268  .     7     1     1     A    23    23   LEU     C      C    23    180.499    174.063      6.436  1
        1   269  .     7     1     1     A    23    23   LEU    CA      C    23     58.282     46.056     12.226  1
        1   274  .     7     1     1     A    23    23   LEU     N      N    23    117.149    107.084     10.065  1
        1   275  .     7     1     1     A    24    24   LEU     H      H    24      7.494      7.327      0.167  1
        1   276  .     7     1     1     A    24    24   LEU    HA      H    24      4.241      5.192     -0.951  1
        1   286  .     7     1     1     A    24    24   LEU     C      C    24    178.754    174.198      4.556  1
        1   287  .     7     1     1     A    24    24   LEU    CA      C    24     57.122     55.321      1.801  1
        1   288  .     7     1     1     A    24    24   LEU    CB      C    24     42.141     42.024      0.117  1
        1   292  .     7     1     1     A    24    24   LEU     N      N    24    117.618    116.106      1.512  1
        1   293  .     7     1     1     A    25    25   SER     H      H    25      7.544      8.673     -1.129  1
        1   294  .     7     1     1     A    25    25   SER    HA      H    25      4.463      4.351      0.112  1
        1   297  .     7     1     1     A    25    25   SER     C      C    25    173.810    176.154     -2.344  1
        1   298  .     7     1     1     A    25    25   SER    CA      C    25     59.660     62.982     -3.322  1
        1   299  .     7     1     1     A    25    25   SER    CB      C    25     64.375     32.233     32.142  1
        1   300  .     7     1     1     A    25    25   SER     N      N    25    113.122    121.772     -8.650  1
        1   301  .     7     1     1     A    26    26   MET     H      H    26      7.561      8.580     -1.019  1
        1   302  .     7     1     1     A    26    26   MET    HA      H    26      4.654      4.113      0.541  1
        1   307  .     7     1     1     A    26    26   MET    CA      C    26     53.610     63.612    -10.002  1
        1   308  .     7     1     1     A    26    26   MET    CB      C    26     34.833     31.668      3.165  1
        1   310  .     7     1     1     A    26    26   MET     N      N    26    119.530    128.307     -8.777  1
        1   311  .     7     1     1     A    27    27   PRO    HA      H    27      4.733      4.389      0.344  1
        1   318  .     7     1     1     A    27    27   PRO     C      C    27    175.401    176.213     -0.812  1
        1   319  .     7     1     1     A    27    27   PRO    CA      C    27     63.333     57.382      5.951  1
        1   320  .     7     1     1     A    27    27   PRO    CB      C    27     31.256     33.233     -1.977  1
        1   323  .     7     1     1     A    28    28   VAL     H      H    28      6.576      7.897     -1.321  1
        1   324  .     7     1     1     A    28    28   VAL    HA      H    28      4.541      5.050     -0.509  1
        1   332  .     7     1     1     A    28    28   VAL     C      C    28    173.049    173.738     -0.689  1
        1   333  .     7     1     1     A    28    28   VAL    CA      C    28     59.326     53.938      5.388  1
        1   334  .     7     1     1     A    28    28   VAL    CB      C    28     35.305     44.481     -9.176  1
        1   337  .     7     1     1     A    28    28   VAL     N      N    28    112.362    117.362     -5.000  1
        1   338  .     7     1     1     A    29    29   ARG     H      H    29      8.675      8.817     -0.142  1
        1   339  .     7     1     1     A    29    29   ARG    HA      H    29      4.599      4.862     -0.263  1
        1   346  .     7     1     1     A    29    29   ARG     C      C    29    175.432    174.464      0.968  1
        1   347  .     7     1     1     A    29    29   ARG    CA      C    29     53.324     60.532     -7.208  1
        1   348  .     7     1     1     A    29    29   ARG    CB      C    29     33.742     39.547     -5.805  1
        1   351  .     7     1     1     A    29    29   ARG     N      N    29    121.237    124.162     -2.925  1
        1   352  .     7     1     1     A    30    30   THR     H      H    30      8.226      9.214     -0.988  1
        1   353  .     7     1     1     A    30    30   THR    HA      H    30      3.616      5.479     -1.863  1
        1   358  .     7     1     1     A    30    30   THR     C      C    30    175.514    173.893      1.621  1
        1   359  .     7     1     1     A    30    30   THR    CA      C    30     65.261     54.365     10.896  1
        1   360  .     7     1     1     A    30    30   THR    CB      C    30     68.321     32.245     36.076  1
        1   362  .     7     1     1     A    30    30   THR     N      N    30    114.662    126.765    -12.103  1
        1   363  .     7     1     1     A    31    31   GLY     H      H    31      9.229      9.021      0.208  1
        1   366  .     7     1     1     A    31    31   GLY     C      C    31    174.261    174.943     -0.682  1
        1   367  .     7     1     1     A    31    31   GLY    CA      C    31     44.792     56.779    -11.987  1
        1   368  .     7     1     1     A    31    31   GLY     N      N    31    115.188    124.354     -9.166  1
        1   369  .     7     1     1     A    32    32   ASP     H      H    32      7.985      8.672     -0.687  1
        1   370  .     7     1     1     A    32    32   ASP    HA      H    32      4.648      4.588      0.060  1
        1   373  .     7     1     1     A    32    32   ASP     C      C    32    175.475    176.342     -0.867  1
        1   374  .     7     1     1     A    32    32   ASP    CA      C    32     54.708     56.083     -1.375  1
        1   375  .     7     1     1     A    32    32   ASP    CB      C    32     41.366     28.046     13.320  1
        1   376  .     7     1     1     A    32    32   ASP     N      N    32    121.815    123.712     -1.897  1
        1   377  .     7     1     1     A    33    33   THR     H      H    33      8.473      8.130      0.343  1
        1   383  .     7     1     1     A    33    33   THR     C      C    33    174.553    174.923     -0.370  1
        1   384  .     7     1     1     A    33    33   THR    CA      C    33     62.718     46.087     16.631  1
        1   386  .     7     1     1     A    33    33   THR     N      N    33    117.038    111.483      5.555  1
        1   387  .     7     1     1     A    34    34   VAL     H      H    34      8.816      7.999      0.817  1
        1   388  .     7     1     1     A    34    34   VAL    HA      H    34      4.718      3.844      0.874  1
        1   396  .     7     1     1     A    34    34   VAL     C      C    34    174.152    175.758     -1.606  1
        1   397  .     7     1     1     A    34    34   VAL    CA      C    34     59.797     55.877      3.920  1
        1   398  .     7     1     1     A    34    34   VAL    CB      C    34     34.854     40.513     -5.659  1
        1   401  .     7     1     1     A    34    34   VAL     N      N    34    124.153    116.676      7.477  1
        1   402  .     7     1     1     A    35    35   ASN     H      H    35      9.326      8.532      0.794  1
        1   403  .     7     1     1     A    35    35   ASN    HA      H    35      5.178      4.579      0.599  1
        1   408  .     7     1     1     A    35    35   ASN     C      C    35    176.387    175.928      0.459  1
        1   409  .     7     1     1     A    35    35   ASN    CA      C    35     50.974     54.568     -3.594  1
        1   410  .     7     1     1     A    35    35   ASN    CB      C    35     41.208     28.883     12.325  1
        1   411  .     7     1     1     A    35    35   ASN     N      N    35    122.824    118.851      3.973  1
        1   413  .     7     1     1     A    36    36   ASP     H      H    36      8.596      8.400      0.196  1
        1   414  .     7     1     1     A    36    36   ASP    HA      H    36      4.401      3.905      0.496  1
        1   417  .     7     1     1     A    36    36   ASP     C      C    36    179.204    175.063      4.141  1
        1   418  .     7     1     1     A    36    36   ASP    CA      C    36     58.434     58.027      0.407  1
        1   419  .     7     1     1     A    36    36   ASP    CB      C    36     40.638     28.195     12.443  1
        1   420  .     7     1     1     A    36    36   ASP     N      N    36    118.081    121.337     -3.256  1
        1   421  .     7     1     1     A    37    37   GLU     H      H    37      8.545      7.974      0.571  1
        1   422  .     7     1     1     A    37    37   GLU    HA      H    37      4.200      4.171      0.029  1
        1   427  .     7     1     1     A    37    37   GLU     C      C    37    178.717    175.092      3.625  1
        1   428  .     7     1     1     A    37    37   GLU    CA      C    37     59.378     61.778     -2.400  1
        1   429  .     7     1     1     A    37    37   GLU    CB      C    37     28.923     32.634     -3.711  1
        1   431  .     7     1     1     A    37    37   GLU     N      N    37    121.462    120.688      0.774  1
        1   432  .     7     1     1     A    38    38   ASP     H      H    38      7.972      8.661     -0.689  1
        1   433  .     7     1     1     A    38    38   ASP    HA      H    38      4.541      4.389      0.152  1
        1   436  .     7     1     1     A    38    38   ASP     C      C    38    180.390    178.564      1.826  1
        1   437  .     7     1     1     A    38    38   ASP    CA      C    38     57.534     51.794      5.740  1
        1   438  .     7     1     1     A    38    38   ASP    CB      C    38     41.606     19.939     21.667  1
        1   439  .     7     1     1     A    38    38   ASP     N      N    38    119.156    130.857    -11.701  1
        1   440  .     7     1     1     A    39    39   ILE     H      H    39      8.072      8.686     -0.614  1
        1   441  .     7     1     1     A    39    39   ILE    HA      H    39      3.514      3.405      0.109  1
        1   451  .     7     1     1     A    39    39   ILE     C      C    39    177.817    178.040     -0.223  1
        1   452  .     7     1     1     A    39    39   ILE    CA      C    39     66.489     65.071      1.418  1
        1   453  .     7     1     1     A    39    39   ILE    CB      C    39     36.934     31.573      5.361  1
        1   457  .     7     1     1     A    39    39   ILE     N      N    39    122.991    119.127      3.864  1
        1   458  .     7     1     1     A    40    40   SER     H      H    40      8.195      8.263     -0.068  1
        1   462  .     7     1     1     A    40    40   SER     C      C    40    177.769    176.286      1.483  1
        1   463  .     7     1     1     A    40    40   SER    CA      C    40     62.430     47.124     15.306  1
        1   465  .     7     1     1     A    40    40   SER     N      N    40    116.709    110.727      5.982  1
        1   466  .     7     1     1     A    41    41   ASN     H      H    41      8.681      7.864      0.817  1
        1   467  .     7     1     1     A    41    41   ASN    HA      H    41      4.627      4.005      0.622  1
        1   472  .     7     1     1     A    41    41   ASN     C      C    41    178.016    179.240     -1.224  1
        1   473  .     7     1     1     A    41    41   ASN    CA      C    41     55.877     54.180      1.697  1
        1   474  .     7     1     1     A    41    41   ASN    CB      C    41     38.015     18.669     19.346  1
        1   475  .     7     1     1     A    41    41   ASN     N      N    41    119.724    124.535     -4.811  1
        1   477  .     7     1     1     A    42    42   THR     H      H    42      8.269      7.959      0.310  1
        1   478  .     7     1     1     A    42    42   THR    HA      H    42      4.292      4.076      0.216  1
        1   483  .     7     1     1     A    42    42   THR     C      C    42    175.211    180.016     -4.805  1
        1   484  .     7     1     1     A    42    42   THR    CA      C    42     68.538     55.103     13.435  1
        1   485  .     7     1     1     A    42    42   THR    CB      C    42     63.334     17.776     45.558  1
        1   487  .     7     1     1     A    42    42   THR     N      N    42    120.862    120.945     -0.083  1
        1   488  .     7     1     1     A    43    43   ILE     H      H    43      8.074      8.106     -0.032  1
        1   489  .     7     1     1     A    43    43   ILE    HA      H    43      3.476      4.210     -0.734  1
        1   499  .     7     1     1     A    43    43   ILE     C      C    43    177.766    179.100     -1.334  1
        1   500  .     7     1     1     A    43    43   ILE    CA      C    43     66.672     57.751      8.921  1
        1   501  .     7     1     1     A    43    43   ILE    CB      C    43     39.180     41.242     -2.062  1
        1   505  .     7     1     1     A    43    43   ILE     N      N    43    122.875    119.093      3.782  1
        1   506  .     7     1     1     A    44    44   ARG     H      H    44      7.884      7.488      0.396  1
        1   507  .     7     1     1     A    44    44   ARG    HA      H    44      4.252      4.143      0.109  1
        1   514  .     7     1     1     A    44    44   ARG     C      C    44    179.367    177.741      1.626  1
        1   515  .     7     1     1     A    44    44   ARG    CA      C    44     60.185     56.576      3.609  1
        1   516  .     7     1     1     A    44    44   ARG    CB      C    44     30.368     41.720    -11.352  1
        1   519  .     7     1     1     A    44    44   ARG     N      N    44    117.579    119.752     -2.173  1
        1   520  .     7     1     1     A    45    45   ALA     H      H    45      8.438      7.559      0.879  1
        1   521  .     7     1     1     A    45    45   ALA    HA      H    45      4.292      4.605     -0.313  1
        1   525  .     7     1     1     A    45    45   ALA     C      C    45    181.043    174.336      6.707  1
        1   526  .     7     1     1     A    45    45   ALA    CA      C    45     55.261     58.562     -3.301  1
        1   527  .     7     1     1     A    45    45   ALA    CB      C    45     18.827     64.208    -45.381  1
        1   528  .     7     1     1     A    45    45   ALA     N      N    45    122.563    112.028     10.535  1
        1   529  .     7     1     1     A    46    46   LEU     H      H    46      8.381      7.426      0.955  1
        1   530  .     7     1     1     A    46    46   LEU    HA      H    46      4.464      4.744     -0.280  1
        1   540  .     7     1     1     A    46    46   LEU     C      C    46    181.338    175.940      5.398  1
        1   541  .     7     1     1     A    46    46   LEU    CA      C    46     58.006     54.521      3.485  1
        1   542  .     7     1     1     A    46    46   LEU    CB      C    46     42.168     33.010      9.158  1
        1   546  .     7     1     1     A    46    46   LEU     N      N    46    117.955    120.764     -2.809  1
        1   548  .     7     1     1     A    47    47   PHE    HA      H    47      4.644      4.564      0.080  1
        1   555  .     7     1     1     A    47    47   PHE     C      C    47    180.208    175.232      4.976  1
        1   556  .     7     1     1     A    47    47   PHE    CA      C    47     62.839     64.006     -1.167  1
        1   557  .     7     1     1     A    47    47   PHE    CB      C    47     38.962     31.790      7.172  1
        1   562  .     7     1     1     A    47    47   PHE     N      N    47    122.561    137.269    -14.708  1
        1   563  .     7     1     1     A    48    48   ALA     H      H    48      8.490      7.394      1.096  1
        1   564  .     7     1     1     A    48    48   ALA    HA      H    48      4.384      4.739     -0.355  1
        1   568  .     7     1     1     A    48    48   ALA     C      C    48    178.346    174.751      3.595  1
        1   569  .     7     1     1     A    48    48   ALA    CA      C    48     54.382     59.305     -4.923  1
        1   570  .     7     1     1     A    48    48   ALA    CB      C    48     18.095     35.725    -17.630  1
        1   571  .     7     1     1     A    48    48   ALA     N      N    48    121.843    111.368     10.475  1
        1   572  .     7     1     1     A    49    49   THR     H      H    49      7.502      8.762     -1.260  1
        1   573  .     7     1     1     A    49    49   THR    HA      H    49      4.267      4.843     -0.576  1
        1   578  .     7     1     1     A    49    49   THR     C      C    49    176.346    175.585      0.761  1
        1   579  .     7     1     1     A    49    49   THR    CA      C    49     64.002     53.709     10.293  1
        1   580  .     7     1     1     A    49    49   THR    CB      C    49     71.246     34.266     36.980  1
        1   581  .     7     1     1     A    49    49   THR     N      N    49    107.264    122.284    -15.020  1
        1   582  .     7     1     1     A    50    50   GLY     H      H    50      7.619      8.607     -0.988  1
        1   585  .     7     1     1     A    50    50   GLY     C      C    50    174.563    175.000     -0.437  1
        1   586  .     7     1     1     A    50    50   GLY    CA      C    50     46.082     63.264    -17.182  1
        1   587  .     7     1     1     A    50    50   GLY     N      N    50    106.962    113.261     -6.299  1
        1   588  .     7     1     1     A    51    51   ASN     H      H    51      7.145      9.148     -2.003  1
        1   594  .     7     1     1     A    51    51   ASN     C      C    51    176.636    173.502      3.134  1
        1   595  .     7     1     1     A    51    51   ASN    CA      C    51     54.403     44.983      9.420  1
        1   597  .     7     1     1     A    51    51   ASN     N      N    51    112.362    114.155     -1.793  1
        1   599  .     7     1     1     A    52    52   PHE     H      H    52      8.740      7.630      1.110  1
        1   600  .     7     1     1     A    52    52   PHE    HA      H    52      5.413      4.932      0.481  1
        1   608  .     7     1     1     A    52    52   PHE     C      C    52    174.827    175.661     -0.834  1
        1   609  .     7     1     1     A    52    52   PHE    CA      C    52     57.043     53.031      4.012  1
        1   610  .     7     1     1     A    52    52   PHE    CB      C    52     42.568     42.880     -0.312  1
        1   616  .     7     1     1     A    52    52   PHE     N      N    52    117.813    121.537     -3.724  1
        1   617  .     7     1     1     A    53    53   GLU     H      H    53      9.535      8.638      0.897  1
        1   618  .     7     1     1     A    53    53   GLU    HA      H    53      4.712      4.871     -0.159  1
        1   623  .     7     1     1     A    53    53   GLU     C      C    53    175.752    174.431      1.321  1
        1   624  .     7     1     1     A    53    53   GLU    CA      C    53     56.760     62.308     -5.548  1
        1   625  .     7     1     1     A    53    53   GLU    CB      C    53     32.144     69.296    -37.152  1
        1   627  .     7     1     1     A    53    53   GLU     N      N    53    122.071    119.940      2.131  1
        1   628  .     7     1     1     A    54    54   ASP     H      H    54      7.689      8.658     -0.969  1
        1   629  .     7     1     1     A    54    54   ASP    HA      H    54      5.141      4.791      0.350  1
        1   632  .     7     1     1     A    54    54   ASP     C      C    54    173.955    174.425     -0.470  1
        1   633  .     7     1     1     A    54    54   ASP    CA      C    54     54.333     59.098     -4.765  1
        1   634  .     7     1     1     A    54    54   ASP    CB      C    54     45.202     34.926     10.276  1
        1   635  .     7     1     1     A    54    54   ASP     N      N    54    116.208    122.020     -5.812  1
        1   636  .     7     1     1     A    55    55   VAL     H      H    55      7.673      8.989     -1.316  1
        1   637  .     7     1     1     A    55    55   VAL    HA      H    55      4.251      5.093     -0.842  1
        1   645  .     7     1     1     A    55    55   VAL     C      C    55    172.969    176.695     -3.726  1
        1   646  .     7     1     1     A    55    55   VAL    CA      C    55     62.280     51.994     10.286  1
        1   647  .     7     1     1     A    55    55   VAL    CB      C    55     36.092     40.361     -4.269  1
        1   650  .     7     1     1     A    55    55   VAL     N      N    55    122.892    121.049      1.843  1
        1   651  .     7     1     1     A    56    56   ARG     H      H    56      8.956      8.946      0.010  1
        1   652  .     7     1     1     A    56    56   ARG    HA      H    56      4.616      4.337      0.279  1
        1   659  .     7     1     1     A    56    56   ARG     C      C    56    174.248    177.713     -3.465  1
        1   660  .     7     1     1     A    56    56   ARG    CA      C    56     54.737     57.928     -3.191  1
        1   661  .     7     1     1     A    56    56   ARG    CB      C    56     33.432     40.667     -7.235  1
        1   664  .     7     1     1     A    56    56   ARG     N      N    56    126.213    122.757      3.456  1
        1   665  .     7     1     1     A    57    57   VAL     H      H    57      7.945      8.067     -0.122  1
        1   666  .     7     1     1     A    57    57   VAL    HA      H    57      4.998      4.266      0.732  1
        1   674  .     7     1     1     A    57    57   VAL     C      C    57    173.527    178.738     -5.211  1
        1   675  .     7     1     1     A    57    57   VAL    CA      C    57     61.039     59.364      1.675  1
        1   676  .     7     1     1     A    57    57   VAL    CB      C    57     33.999     29.406      4.593  1
        1   679  .     7     1     1     A    57    57   VAL     N      N    57    121.638    119.389      2.249  1
        1   680  .     7     1     1     A    58    58   LEU     H      H    58      9.280      7.832      1.448  1
        1   681  .     7     1     1     A    58    58   LEU    HA      H    58      4.706      4.505      0.201  1
        1   691  .     7     1     1     A    58    58   LEU     C      C    58    174.782    178.924     -4.142  1
        1   692  .     7     1     1     A    58    58   LEU    CA      C    58     53.724     56.827     -3.103  1
        1   693  .     7     1     1     A    58    58   LEU    CB      C    58     45.074     40.942      4.132  1
        1   697  .     7     1     1     A    58    58   LEU     N      N    58    126.918    118.628      8.290  1
        1   698  .     7     1     1     A    59    59   ARG     H      H    59      8.514      7.820      0.694  1
        1   699  .     7     1     1     A    59    59   ARG    HA      H    59      4.555      3.564      0.991  1
        1   706  .     7     1     1     A    59    59   ARG     C      C    59    175.362    178.041     -2.679  1
        1   707  .     7     1     1     A    59    59   ARG    CA      C    59     55.924     65.254     -9.330  1
        1   708  .     7     1     1     A    59    59   ARG    CB      C    59     31.199     37.975     -6.776  1
        1   711  .     7     1     1     A    59    59   ARG     N      N    59    121.029    121.451     -0.422  1
        1   712  .     7     1     1     A    60    60   ASP     H      H    60      8.719      8.071      0.648  1
        1   713  .     7     1     1     A    60    60   ASP    HA      H    60      4.783      4.203      0.580  1
        1   716  .     7     1     1     A    60    60   ASP     C      C    60    176.321    177.327     -1.006  1
        1   717  .     7     1     1     A    60    60   ASP    CA      C    60     52.794     61.337     -8.543  1
        1   718  .     7     1     1     A    60    60   ASP    CB      C    60     42.024     62.330    -20.306  1
        1   719  .     7     1     1     A    60    60   ASP     N      N    60    127.926    116.006     11.920  1
        1   720  .     7     1     1     A    61    61   GLY     H      H    61      8.890      7.995      0.895  1
        1   723  .     7     1     1     A    61    61   GLY     C      C    61    173.758    177.914     -4.156  1
        1   724  .     7     1     1     A    61    61   GLY    CA      C    61     47.615     56.550     -8.935  1
        1   725  .     7     1     1     A    61    61   GLY     N      N    61    116.227    121.317     -5.090  1
        1   726  .     7     1     1     A    62    62   ASP     H      H    62      8.781      8.326      0.455  1
        1   727  .     7     1     1     A    62    62   ASP    HA      H    62      4.945      3.975      0.970  1
        1   730  .     7     1     1     A    62    62   ASP     C      C    62    174.396    176.219     -1.823  1
        1   731  .     7     1     1     A    62    62   ASP    CA      C    62     54.134     67.389    -13.255  1
        1   732  .     7     1     1     A    62    62   ASP    CB      C    62     41.313     68.679    -27.366  1
        1   733  .     7     1     1     A    62    62   ASP     N      N    62    128.096    116.740     11.356  1
        1   734  .     7     1     1     A    63    63   THR     H      H    63      8.133      8.137     -0.004  1
        1   735  .     7     1     1     A    63    63   THR    HA      H    63      4.937      3.729      1.208  1
        1   740  .     7     1     1     A    63    63   THR     C      C    63    173.306    178.493     -5.187  1
        1   741  .     7     1     1     A    63    63   THR    CA      C    63     61.297     65.862     -4.565  1
        1   742  .     7     1     1     A    63    63   THR    CB      C    63     71.165     38.009     33.156  1
        1   743  .     7     1     1     A    63    63   THR     N      N    63    115.740    121.491     -5.751  1
        1   744  .     7     1     1     A    64    64   LEU     H      H    64      8.382      8.281      0.101  1
        1   745  .     7     1     1     A    64    64   LEU    HA      H    64      4.899      4.194      0.705  1
        1   755  .     7     1     1     A    64    64   LEU     C      C    64    173.211    178.526     -5.315  1
        1   756  .     7     1     1     A    64    64   LEU    CA      C    64     53.675     58.774     -5.099  1
        1   757  .     7     1     1     A    64    64   LEU    CB      C    64     44.599     29.768     14.831  1
        1   761  .     7     1     1     A    64    64   LEU     N      N    64    123.473    120.405      3.068  1
        1   762  .     7     1     1     A    65    65   LEU     H      H    65      9.097      8.167      0.930  1
        1   763  .     7     1     1     A    65    65   LEU    HA      H    65      4.769      4.087      0.682  1
        1   773  .     7     1     1     A    65    65   LEU     C      C    65    174.203    179.993     -5.790  1
        1   774  .     7     1     1     A    65    65   LEU    CA      C    65     53.477     55.225     -1.748  1
        1   775  .     7     1     1     A    65    65   LEU    CB      C    65     43.590     18.787     24.803  1
        1   779  .     7     1     1     A    65    65   LEU     N      N    65    128.889    122.472      6.417  1
        1   780  .     7     1     1     A    66    66   VAL     H      H    66      8.808      8.259      0.549  1
        1   781  .     7     1     1     A    66    66   VAL    HA      H    66      4.488      4.117      0.371  1
        1   789  .     7     1     1     A    66    66   VAL     C      C    66    174.563    179.622     -5.059  1
        1   790  .     7     1     1     A    66    66   VAL    CA      C    66     60.890     57.913      2.977  1
        1   791  .     7     1     1     A    66    66   VAL    CB      C    66     31.840     41.236     -9.396  1
        1   794  .     7     1     1     A    66    66   VAL     N      N    66    127.191    117.999      9.192  1
        1   795  .     7     1     1     A    67    67   GLN     H      H    67      9.090      8.315      0.775  1
        1   796  .     7     1     1     A    67    67   GLN    HA      H    67      5.162      4.378      0.784  1
        1   803  .     7     1     1     A    67    67   GLN     C      C    67    176.152    178.933     -2.781  1
        1   804  .     7     1     1     A    67    67   GLN    CA      C    67     53.863     60.291     -6.428  1
        1   805  .     7     1     1     A    67    67   GLN    CB      C    67     30.579     37.994     -7.415  1
        1   807  .     7     1     1     A    67    67   GLN     N      N    67    125.830    119.125      6.705  1
        1   809  .     7     1     1     A    68    68   VAL     H      H    68      8.850      8.386      0.464  1
        1   810  .     7     1     1     A    68    68   VAL    HA      H    68      5.131      4.286      0.845  1
        1   818  .     7     1     1     A    68    68   VAL     C      C    68    174.862    178.723     -3.861  1
        1   819  .     7     1     1     A    68    68   VAL    CA      C    68     57.987     54.248      3.739  1
        1   820  .     7     1     1     A    68    68   VAL    CB      C    68     35.537     18.471     17.066  1
        1   823  .     7     1     1     A    68    68   VAL     N      N    68    116.709    122.589     -5.880  1
        1   824  .     7     1     1     A    69    69   LYS     H      H    69      7.916      7.556      0.360  1
        1   825  .     7     1     1     A    69    69   LYS    HA      H    69      4.955      4.345      0.610  1
        1   834  .     7     1     1     A    69    69   LYS     C      C    69    177.692    176.034      1.658  1
        1   835  .     7     1     1     A    69    69   LYS    CA      C    69     54.750     63.032     -8.282  1
        1   836  .     7     1     1     A    69    69   LYS    CB      C    69     35.296     70.466    -35.170  1
        1   840  .     7     1     1     A    69    69   LYS     N      N    69    119.303    108.422     10.881  1
        1   841  .     7     1     1     A    70    70   GLU     H      H    70      9.985      7.839      2.146  1
        1   847  .     7     1     1     A    70    70   GLU     C      C    70    177.835    174.524      3.311  1
        1   848  .     7     1     1     A    70    70   GLU    CA      C    70     57.517     46.305     11.212  1
        1   851  .     7     1     1     A    70    70   GLU     N      N    70    128.028    109.796     18.232  1
        1   852  .     7     1     1     A    71    71   ARG     H      H    71      8.431      7.750      0.681  1
        1   853  .     7     1     1     A    71    71   ARG    CA      C    71     55.843     54.257      1.586  1
        1   854  .     7     1     1     A    71    71   ARG     N      N    71    122.394    116.617      5.777  1
        1   855  .     7     1     1     A    72    72   PRO    HA      H    72      4.768      5.130     -0.362  1
        1   862  .     7     1     1     A    72    72   PRO     C      C    72    175.981    175.558      0.423  1
        1   863  .     7     1     1     A    72    72   PRO    CA      C    72     62.515     56.521      5.994  1
        1   864  .     7     1     1     A    72    72   PRO    CB      C    72     33.323     42.946     -9.623  1
        1   867  .     7     1     1     A    73    73   THR     H      H    73      7.938      9.141     -1.203  1
        1   868  .     7     1     1     A    73    73   THR    HA      H    73      4.500      4.240      0.260  1
        1   873  .     7     1     1     A    73    73   THR     C      C    73    174.603    175.088     -0.485  1
        1   874  .     7     1     1     A    73    73   THR    CA      C    73     61.856     58.461      3.395  1
        1   875  .     7     1     1     A    73    73   THR    CB      C    73     70.933     30.479     40.454  1
        1   877  .     7     1     1     A    73    73   THR     N      N    73    112.719    121.536     -8.817  1
        1   878  .     7     1     1     A    74    74   ILE     H      H    74      8.877      8.022      0.855  1
        1   879  .     7     1     1     A    74    74   ILE    HA      H    74      4.061      4.700     -0.639  1
        1   888  .     7     1     1     A    74    74   ILE     C      C    74    176.048    173.702      2.346  1
        1   889  .     7     1     1     A    74    74   ILE    CA      C    74     62.644     52.850      9.794  1
        1   890  .     7     1     1     A    74    74   ILE    CB      C    74     38.134     44.693     -6.559  1
        1   894  .     7     1     1     A    74    74   ILE     N      N    74    124.734    118.415      6.319  1
        1   895  .     7     1     1     A    75    75   ALA     H      H    75      9.832      8.625      1.207  1
        1   896  .     7     1     1     A    75    75   ALA    HA      H    75      4.518      4.679     -0.161  1
        1   900  .     7     1     1     A    75    75   ALA     C      C    75    177.093    174.871      2.222  1
        1   901  .     7     1     1     A    75    75   ALA    CA      C    75     53.242     61.174     -7.932  1
        1   902  .     7     1     1     A    75    75   ALA    CB      C    75     20.901     34.601    -13.700  1
        1   903  .     7     1     1     A    75    75   ALA     N      N    75    133.439    123.967      9.472  1
        1   904  .     7     1     1     A    76    76   SER     H      H    76      7.487      9.163     -1.676  1
        1   905  .     7     1     1     A    76    76   SER    HA      H    76      4.467      4.919     -0.452  1
        1   908  .     7     1     1     A    76    76   SER     C      C    76    171.513    175.583     -4.070  1
        1   909  .     7     1     1     A    76    76   SER    CA      C    76     57.674     54.487      3.187  1
        1   910  .     7     1     1     A    76    76   SER    CB      C    76     64.341     32.647     31.694  1
        1   911  .     7     1     1     A    76    76   SER     N      N    76    108.965    126.950    -17.985  1
        1   912  .     7     1     1     A    77    77   ILE     H      H    77      8.320      8.936     -0.616  1
        1   913  .     7     1     1     A    77    77   ILE    HA      H    77      5.016      4.990      0.026  1
        1   923  .     7     1     1     A    77    77   ILE     C      C    77    174.956    175.049     -0.093  1
        1   924  .     7     1     1     A    77    77   ILE    CA      C    77     60.996     61.207     -0.211  1
        1   925  .     7     1     1     A    77    77   ILE    CB      C    77     41.065     33.272      7.793  1
        1   929  .     7     1     1     A    77    77   ILE     N      N    77    121.938    124.594     -2.656  1
        1   930  .     7     1     1     A    78    78   THR     H      H    78      8.416      9.126     -0.710  1
        1   931  .     7     1     1     A    78    78   THR    HA      H    78      4.406      5.011     -0.605  1
        1   936  .     7     1     1     A    78    78   THR     C      C    78    171.771    175.289     -3.518  1
        1   937  .     7     1     1     A    78    78   THR    CA      C    78     60.229     53.743      6.486  1
        1   938  .     7     1     1     A    78    78   THR    CB      C    78     72.266     46.177     26.089  1
        1   940  .     7     1     1     A    78    78   THR     N      N    78    120.081    127.157     -7.076  1
        1   941  .     7     1     1     A    79    79   PHE     H      H    79      8.638      8.464      0.174  1
        1   942  .     7     1     1     A    79    79   PHE    HA      H    79      5.709      4.904      0.805  1
        1   950  .     7     1     1     A    79    79   PHE     C      C    79    175.867    174.762      1.105  1
        1   951  .     7     1     1     A    79    79   PHE    CA      C    79     56.302     55.240      1.062  1
        1   952  .     7     1     1     A    79    79   PHE    CB      C    79     42.426     32.393     10.033  1
        1   958  .     7     1     1     A    79    79   PHE     N      N    79    120.606    121.296     -0.690  1
        1   959  .     7     1     1     A    80    80   SER     H      H    80      9.077      8.833      0.244  1
        1   960  .     7     1     1     A    80    80   SER    HA      H    80      5.055      4.817      0.238  1
        1   963  .     7     1     1     A    80    80   SER     C      C    80    174.584    176.392     -1.808  1
        1   964  .     7     1     1     A    80    80   SER    CA      C    80     57.728     52.535      5.193  1
        1   965  .     7     1     1     A    80    80   SER    CB      C    80     65.642     41.523     24.119  1
        1   966  .     7     1     1     A    80    80   SER     N      N    80    115.794    123.541     -7.747  1
        1   967  .     7     1     1     A    81    81   GLY     H      H    81      9.200      8.862      0.338  1
        1   968  .     7     1     1     A    81    81   GLY   HA2      H    81      3.894      3.781      0.113  1
        1   969  .     7     1     1     A    81    81   GLY   HA3      H    81      3.143      3.815     -0.672  1
        1   970  .     7     1     1     A    81    81   GLY     C      C    81    173.754    174.167     -0.413  1
        1   971  .     7     1     1     A    81    81   GLY    CA      C    81     45.846     47.271     -1.425  1
        1   972  .     7     1     1     A    81    81   GLY     N      N    81    114.697    115.652     -0.955  1
        1   973  .     7     1     1     A    82    82   ASN     H      H    82      9.847      8.636      1.211  1
        1   974  .     7     1     1     A    82    82   ASN    HA      H    82      4.580      4.685     -0.105  1
        1   978  .     7     1     1     A    82    82   ASN     C      C    82    174.622    175.767     -1.145  1
        1   979  .     7     1     1     A    82    82   ASN    CA      C    82     53.143     53.325     -0.182  1
        1   980  .     7     1     1     A    82    82   ASN    CB      C    82     34.914     40.913     -5.999  1
        1   981  .     7     1     1     A    82    82   ASN     N      N    82    115.624    125.997    -10.373  1
        1   983  .     7     1     1     A    83    83   LYS     H      H    83      7.931      7.871      0.060  1
        1   984  .     7     1     1     A    83    83   LYS    HA      H    83      4.132      5.026     -0.894  1
        1   993  .     7     1     1     A    83    83   LYS     C      C    83    178.716    173.011      5.705  1
        1   994  .     7     1     1     A    83    83   LYS    CA      C    83     58.230     61.856     -3.626  1
        1   995  .     7     1     1     A    83    83   LYS    CB      C    83     33.466     70.850    -37.384  1
        1   999  .     7     1     1     A    83    83   LYS     N      N    83    124.218    115.304      8.914  1
        1  1000  .     7     1     1     A    84    84   SER     H      H    84      9.167      9.087      0.080  1
        1  1001  .     7     1     1     A    84    84   SER    HA      H    84      4.323      5.074     -0.751  1
        1  1004  .     7     1     1     A    84    84   SER     C      C    84    172.980    175.169     -2.189  1
        1  1005  .     7     1     1     A    84    84   SER    CA      C    84     59.988     53.738      6.250  1
        1  1006  .     7     1     1     A    84    84   SER    CB      C    84     63.318     44.013     19.305  1
        1  1007  .     7     1     1     A    84    84   SER     N      N    84    112.742    128.484    -15.742  1
        1  1008  .     7     1     1     A    85    85   VAL     H      H    85      6.510      9.143     -2.633  1
        1  1009  .     7     1     1     A    85    85   VAL    HA      H    85      3.994      5.148     -1.154  1
        1  1017  .     7     1     1     A    85    85   VAL     C      C    85    174.011    174.764     -0.753  1
        1  1018  .     7     1     1     A    85    85   VAL    CA      C    85     61.290     53.767      7.523  1
        1  1019  .     7     1     1     A    85    85   VAL    CB      C    85     34.782     42.599     -7.817  1
        1  1022  .     7     1     1     A    85    85   VAL     N      N    85    118.711    128.385     -9.674  1
        1  1023  .     7     1     1     A    86    86   LYS     H      H    86      8.181      9.211     -1.030  1
        1  1024  .     7     1     1     A    86    86   LYS    HA      H    86      4.194      4.716     -0.522  1
        1  1033  .     7     1     1     A    86    86   LYS     C      C    86    177.333    174.530      2.803  1
        1  1034  .     7     1     1     A    86    86   LYS    CA      C    86     56.611     60.984     -4.373  1
        1  1035  .     7     1     1     A    86    86   LYS    CB      C    86     33.676     32.095      1.581  1
        1  1039  .     7     1     1     A    86    86   LYS     N      N    86    124.968    128.012     -3.044  1
        1  1040  .     7     1     1     A    87    87   ASP     H      H    87      8.424      8.921     -0.497  1
        1  1041  .     7     1     1     A    87    87   ASP    HA      H    87      3.560      4.685     -1.125  1
        1  1044  .     7     1     1     A    87    87   ASP     C      C    87    177.614    175.252      2.362  1
        1  1045  .     7     1     1     A    87    87   ASP    CA      C    87     57.496     55.119      2.377  1
        1  1046  .     7     1     1     A    87    87   ASP    CB      C    87     40.433     29.935     10.498  1
        1  1047  .     7     1     1     A    87    87   ASP     N      N    87    119.911    126.419     -6.508  1
        1  1048  .     7     1     1     A    88    88   ASP     H      H    88      8.608      8.875     -0.267  1
        1  1049  .     7     1     1     A    88    88   ASP    HA      H    88      4.280      5.027     -0.747  1
        1  1052  .     7     1     1     A    88    88   ASP     C      C    88    178.759    173.656      5.103  1
        1  1053  .     7     1     1     A    88    88   ASP    CA      C    88     57.626     58.591     -0.965  1
        1  1054  .     7     1     1     A    88    88   ASP    CB      C    88     40.085     34.818      5.267  1
        1  1055  .     7     1     1     A    88    88   ASP     N      N    88    115.169    117.828     -2.659  1
        1  1056  .     7     1     1     A    89    89   MET     H      H    89      7.300      8.714     -1.414  1
        1  1057  .     7     1     1     A    89    89   MET    HA      H    89      4.255      4.789     -0.534  1
        1  1062  .     7     1     1     A    89    89   MET     C      C    89    178.586    176.383      2.203  1
        1  1063  .     7     1     1     A    89    89   MET    CA      C    89     58.307     54.663      3.644  1
        1  1064  .     7     1     1     A    89    89   MET    CB      C    89     33.170     34.560     -1.390  1
        1  1066  .     7     1     1     A    89    89   MET     N      N    89    118.538    122.900     -4.362  1
        1  1067  .     7     1     1     A    90    90   LEU     H      H    90      7.143      8.469     -1.326  1
        1  1068  .     7     1     1     A    90    90   LEU    HA      H    90      3.779      4.271     -0.492  1
        1  1078  .     7     1     1     A    90    90   LEU     C      C    90    178.427    176.731      1.696  1
        1  1079  .     7     1     1     A    90    90   LEU    CA      C    90     57.755     56.838      0.917  1
        1  1080  .     7     1     1     A    90    90   LEU    CB      C    90     41.892     29.971     11.921  1
        1  1084  .     7     1     1     A    90    90   LEU     N      N    90    120.104    124.014     -3.910  1
        1  1085  .     7     1     1     A    91    91   LYS     H      H    91      8.742      9.107     -0.365  1
        1  1086  .     7     1     1     A    91    91   LYS    HA      H    91      4.037      4.841     -0.804  1
        1  1095  .     7     1     1     A    91    91   LYS     C      C    91    178.978    175.221      3.757  1
        1  1096  .     7     1     1     A    91    91   LYS    CA      C    91     60.571     53.371      7.200  1
        1  1097  .     7     1     1     A    91    91   LYS    CB      C    91     32.838     30.477      2.361  1
        1  1101  .     7     1     1     A    91    91   LYS     N      N    91    119.313    120.246     -0.933  1
        1  1103  .     7     1     1     A    92    92   GLN    HA      H    92      4.166      4.854     -0.688  1
        1  1110  .     7     1     1     A    92    92   GLN     C      C    92    178.429    176.784      1.645  1
        1  1111  .     7     1     1     A    92    92   GLN    CA      C    92     59.018     63.115     -4.097  1
        1  1112  .     7     1     1     A    92    92   GLN    CB      C    92     28.404     32.208     -3.804  1
        1  1114  .     7     1     1     A    92    92   GLN     N      N    92    118.108    135.514    -17.406  1
        1  1116  .     7     1     1     A    93    93   ASN     H      H    93      7.416      8.477     -1.061  1
        1  1117  .     7     1     1     A    93    93   ASN    HA      H    93      4.147      4.484     -0.337  1
        1  1122  .     7     1     1     A    93    93   ASN     C      C    93    177.800    174.301      3.499  1
        1  1123  .     7     1     1     A    93    93   ASN    CA      C    93     57.923     62.416     -4.493  1
        1  1124  .     7     1     1     A    93    93   ASN    CB      C    93     39.753     69.455    -29.702  1
        1  1125  .     7     1     1     A    93    93   ASN     N      N    93    119.955    118.138      1.817  1
        1  1127  .     7     1     1     A    94    94   LEU     H      H    94      8.128      8.916     -0.788  1
        1  1128  .     7     1     1     A    94    94   LEU    HA      H    94      4.051      4.311     -0.260  1
        1  1138  .     7     1     1     A    94    94   LEU     C      C    94    179.697    176.677      3.020  1
        1  1139  .     7     1     1     A    94    94   LEU    CA      C    94     58.040     62.823     -4.783  1
        1  1140  .     7     1     1     A    94    94   LEU    CB      C    94     41.105     37.102      4.003  1
        1  1144  .     7     1     1     A    94    94   LEU     N      N    94    119.809    127.907     -8.098  1
        1  1145  .     7     1     1     A    95    95   GLU     H      H    95      8.507      8.716     -0.209  1
        1  1146  .     7     1     1     A    95    95   GLU    HA      H    95      3.761      4.391     -0.630  1
        1  1151  .     7     1     1     A    95    95   GLU     C      C    95    180.227    177.415      2.812  1
        1  1152  .     7     1     1     A    95    95   GLU    CA      C    95     60.193     53.411      6.782  1
        1  1153  .     7     1     1     A    95    95   GLU    CB      C    95     29.133     20.357      8.776  1
        1  1155  .     7     1     1     A    95    95   GLU     N      N    95    121.024    130.138     -9.114  1
        1  1156  .     7     1     1     A    96    96   ALA     H      H    96      7.739      8.137     -0.398  1
        1  1157  .     7     1     1     A    96    96   ALA    HA      H    96      4.250      4.914     -0.664  1
        1  1161  .     7     1     1     A    96    96   ALA     C      C    96    178.855    172.401      6.454  1
        1  1162  .     7     1     1     A    96    96   ALA    CA      C    96     54.576     57.455     -2.879  1
        1  1163  .     7     1     1     A    96    96   ALA    CB      C    96     17.939     66.157    -48.218  1
        1  1164  .     7     1     1     A    96    96   ALA     N      N    96    122.158    110.544     11.614  1
        1  1165  .     7     1     1     A    97    97   SER     H      H    97      7.548      8.969     -1.421  1
        1  1166  .     7     1     1     A    97    97   SER    HA      H    97      4.664      4.928     -0.264  1
        1  1169  .     7     1     1     A    97    97   SER     C      C    97    173.945    174.682     -0.737  1
        1  1170  .     7     1     1     A    97    97   SER    CA      C    97     58.413     60.214     -1.801  1
        1  1171  .     7     1     1     A    97    97   SER    CB      C    97     63.964     38.942     25.022  1
        1  1172  .     7     1     1     A    97    97   SER     N      N    97    112.731    125.799    -13.068  1
        1  1173  .     7     1     1     A    98    98   GLY     H      H    98      7.873      9.216     -1.343  1
        1  1176  .     7     1     1     A    98    98   GLY     C      C    98    173.847    174.274     -0.427  1
        1  1177  .     7     1     1     A    98    98   GLY    CA      C    98     45.501     61.275    -15.774  1
        1  1178  .     7     1     1     A    98    98   GLY     N      N    98    108.060    123.240    -15.180  1
        1  1179  .     7     1     1     A    99    99   VAL     H      H    99      7.979      8.898     -0.919  1
        1  1180  .     7     1     1     A    99    99   VAL    HA      H    99      3.936      5.362     -1.426  1
        1  1188  .     7     1     1     A    99    99   VAL     C      C    99    172.659    175.373     -2.714  1
        1  1189  .     7     1     1     A    99    99   VAL    CA      C    99     62.309     56.197      6.112  1
        1  1190  .     7     1     1     A    99    99   VAL    CB      C    99     30.959     41.747    -10.788  1
        1  1193  .     7     1     1     A    99    99   VAL     N      N    99    123.616    126.073     -2.457  1
        1  1194  .     7     1     1     A   100   100   ARG     H      H   100      7.024      9.106     -2.082  1
        1  1195  .     7     1     1     A   100   100   ARG    HA      H   100      4.551      5.035     -0.484  1
        1  1202  .     7     1     1     A   100   100   ARG     C      C   100    174.539    174.827     -0.288  1
        1  1203  .     7     1     1     A   100   100   ARG    CA      C   100     53.606     57.612     -4.006  1
        1  1204  .     7     1     1     A   100   100   ARG    CB      C   100     34.185     65.797    -31.612  1
        1  1207  .     7     1     1     A   100   100   ARG     N      N   100    120.957    117.367      3.590  1
        1  1208  .     7     1     1     A   101   101   VAL     H      H   101      8.550      8.687     -0.137  1
        1  1217  .     7     1     1     A   101   101   VAL     C      C   101    177.165    174.632      2.533  1
        1  1218  .     7     1     1     A   101   101   VAL    CA      C   101     65.344     45.703     19.641  1
        1  1222  .     7     1     1     A   101   101   VAL     N      N   101    122.119    114.239      7.880  1
        1  1223  .     7     1     1     A   102   102   GLY     H      H   102      9.284      8.239      1.045  1
        1  1226  .     7     1     1     A   102   102   GLY     C      C   102    174.234    175.158     -0.924  1
        1  1227  .     7     1     1     A   102   102   GLY    CA      C   102     44.964     52.030     -7.066  1
        1  1228  .     7     1     1     A   102   102   GLY     N      N   102    115.320    119.031     -3.711  1
        1  1229  .     7     1     1     A   103   103   GLU     H      H   103      7.736      8.272     -0.536  1
        1  1230  .     7     1     1     A   103   103   GLU    HA      H   103      4.719      4.212      0.507  1
        1  1235  .     7     1     1     A   103   103   GLU     C      C   103    175.628    177.007     -1.379  1
        1  1236  .     7     1     1     A   103   103   GLU    CA      C   103     54.379     58.060     -3.681  1
        1  1237  .     7     1     1     A   103   103   GLU    CB      C   103     30.875     33.363     -2.488  1
        1  1239  .     7     1     1     A   103   103   GLU     N      N   103    119.206    124.309     -5.103  1
        1  1240  .     7     1     1     A   104   104   SER     H      H   104      8.783      7.794      0.989  1
        1  1241  .     7     1     1     A   104   104   SER    HA      H   104      4.966      4.301      0.665  1
        1  1244  .     7     1     1     A   104   104   SER     C      C   104    173.890    173.574      0.316  1
        1  1245  .     7     1     1     A   104   104   SER    CA      C   104     58.085     58.933     -0.848  1
        1  1246  .     7     1     1     A   104   104   SER    CB      C   104     64.630     64.878     -0.248  1
        1  1247  .     7     1     1     A   104   104   SER     N      N   104    115.780    110.224      5.556  1
        1  1248  .     7     1     1     A   105   105   LEU     H      H   105      8.333      6.916      1.417  1
        1  1249  .     7     1     1     A   105   105   LEU    HA      H   105      4.596      3.774      0.822  1
        1  1259  .     7     1     1     A   105   105   LEU     C      C   105    174.828    175.179     -0.351  1
        1  1260  .     7     1     1     A   105   105   LEU    CA      C   105     53.373     62.315     -8.942  1
        1  1261  .     7     1     1     A   105   105   LEU    CB      C   105     44.674     31.975     12.699  1
        1  1265  .     7     1     1     A   105   105   LEU     N      N   105    122.573    118.695      3.878  1
        1  1266  .     7     1     1     A   106   106   ASP     H      H   106      9.119      8.683      0.436  1
        1  1267  .     7     1     1     A   106   106   ASP    HA      H   106      4.763      4.334      0.429  1
        1  1270  .     7     1     1     A   106   106   ASP     C      C   106    177.322    177.613     -0.291  1
        1  1271  .     7     1     1     A   106   106   ASP    CA      C   106     51.989     55.782     -3.793  1
        1  1272  .     7     1     1     A   106   106   ASP    CB      C   106     40.379     33.383      6.996  1
        1  1273  .     7     1     1     A   106   106   ASP     N      N   106    126.156    125.943      0.213  1
        1  1274  .     7     1     1     A   107   107   ARG     H      H   107      9.401      8.729      0.672  1
        1  1275  .     7     1     1     A   107   107   ARG    HA      H   107      3.889      4.132     -0.243  1
        1  1282  .     7     1     1     A   107   107   ARG     C      C   107    177.564    177.784     -0.220  1
        1  1283  .     7     1     1     A   107   107   ARG    CA      C   107     59.436     57.498      1.938  1
        1  1284  .     7     1     1     A   107   107   ARG    CB      C   107     30.093     40.771    -10.678  1
        1  1287  .     7     1     1     A   107   107   ARG     N      N   107    126.304    123.043      3.261  1
        1  1288  .     7     1     1     A   108   108   THR     H      H   108      8.611      8.350      0.261  1
        1  1289  .     7     1     1     A   108   108   THR    HA      H   108      4.409      4.433     -0.024  1
        1  1294  .     7     1     1     A   108   108   THR     C      C   108    176.277    178.349     -2.072  1
        1  1295  .     7     1     1     A   108   108   THR    CA      C   108     64.408     57.791      6.617  1
        1  1296  .     7     1     1     A   108   108   THR    CB      C   108     69.137     41.600     27.537  1
        1  1298  .     7     1     1     A   108   108   THR     N      N   108    110.996    120.133     -9.137  1
        1  1299  .     7     1     1     A   109   109   THR     H      H   109      7.621      8.175     -0.554  1
        1  1300  .     7     1     1     A   109   109   THR    HA      H   109      4.375      4.221      0.154  1
        1  1305  .     7     1     1     A   109   109   THR     C      C   109    175.565    178.701     -3.136  1
        1  1306  .     7     1     1     A   109   109   THR    CA      C   109     61.809     58.379      3.430  1
        1  1307  .     7     1     1     A   109   109   THR    CB      C   109     69.948     32.785     37.163  1
        1  1309  .     7     1     1     A   109   109   THR     N      N   109    110.183    118.066     -7.883  1
        1  1310  .     7     1     1     A   110   110   ILE     H      H   110      7.123      8.172     -1.049  1
        1  1311  .     7     1     1     A   110   110   ILE    HA      H   110      3.679      3.643      0.036  1
        1  1321  .     7     1     1     A   110   110   ILE     C      C   110    176.825    179.297     -2.472  1
        1  1322  .     7     1     1     A   110   110   ILE    CA      C   110     64.508     57.659      6.849  1
        1  1323  .     7     1     1     A   110   110   ILE    CB      C   110     37.059     40.788     -3.729  1
        1  1327  .     7     1     1     A   110   110   ILE     N      N   110    122.581    119.845      2.736  1
        1  1328  .     7     1     1     A   111   111   ALA     H      H   111      8.544      8.219      0.325  1
        1  1329  .     7     1     1     A   111   111   ALA    HA      H   111      4.505      4.134      0.371  1
        1  1333  .     7     1     1     A   111   111   ALA     C      C   111    180.526    178.962      1.564  1
        1  1334  .     7     1     1     A   111   111   ALA    CA      C   111     54.893     60.494     -5.601  1
        1  1335  .     7     1     1     A   111   111   ALA    CB      C   111     18.023     32.161    -14.138  1
        1  1336  .     7     1     1     A   111   111   ALA     N      N   111    121.369    118.472      2.897  1
        1  1337  .     7     1     1     A   112   112   ASP     H      H   112      7.662      7.554      0.108  1
        1  1338  .     7     1     1     A   112   112   ASP    HA      H   112      4.537      4.124      0.413  1
        1  1341  .     7     1     1     A   112   112   ASP     C      C   112    179.886    178.317      1.569  1
        1  1342  .     7     1     1     A   112   112   ASP    CA      C   112     57.208     58.707     -1.499  1
        1  1343  .     7     1     1     A   112   112   ASP    CB      C   112     40.433     28.114     12.319  1
        1  1344  .     7     1     1     A   112   112   ASP     N      N   112    118.256    119.345     -1.089  1
        1  1345  .     7     1     1     A   113   113   ILE     H      H   113      8.151      8.188     -0.037  1
        1  1346  .     7     1     1     A   113   113   ILE    HA      H   113      3.875      4.414     -0.539  1
        1  1356  .     7     1     1     A   113   113   ILE     C      C   113    178.990    177.753      1.237  1
        1  1357  .     7     1     1     A   113   113   ILE    CA      C   113     64.512     56.429      8.083  1
        1  1358  .     7     1     1     A   113   113   ILE    CB      C   113     37.771     38.479     -0.708  1
        1  1362  .     7     1     1     A   113   113   ILE     N      N   113    123.631    118.358      5.273  1
        1  1363  .     7     1     1     A   114   114   GLU     H      H   114      8.213      8.420     -0.207  1
        1  1364  .     7     1     1     A   114   114   GLU    HA      H   114      3.583      4.014     -0.431  1
        1  1369  .     7     1     1     A   114   114   GLU     C      C   114    178.241    179.399     -1.158  1
        1  1370  .     7     1     1     A   114   114   GLU    CA      C   114     60.145     57.986      2.159  1
        1  1371  .     7     1     1     A   114   114   GLU    CB      C   114     29.751     41.120    -11.369  1
        1  1373  .     7     1     1     A   114   114   GLU     N      N   114    119.325    119.750     -0.425  1
        1  1374  .     7     1     1     A   115   115   LYS     H      H   115      8.054      8.285     -0.231  1
        1  1375  .     7     1     1     A   115   115   LYS    HA      H   115      4.167      4.055      0.112  1
        1  1384  .     7     1     1     A   115   115   LYS     C      C   115    179.313    178.791      0.522  1
        1  1385  .     7     1     1     A   115   115   LYS    CA      C   115     58.961     59.500     -0.539  1
        1  1386  .     7     1     1     A   115   115   LYS    CB      C   115     32.394     29.258      3.136  1
        1  1390  .     7     1     1     A   115   115   LYS     N      N   115    117.918    119.804     -1.886  1
        1  1391  .     7     1     1     A   116   116   GLY     H      H   116      8.443      7.732      0.711  1
        1  1394  .     7     1     1     A   116   116   GLY     C      C   116    178.061    178.207     -0.146  1
        1  1395  .     7     1     1     A   116   116   GLY    CA      C   116     47.296     53.890     -6.594  1
        1  1396  .     7     1     1     A   116   116   GLY     N      N   116    106.548    122.001    -15.453  1
        1  1397  .     7     1     1     A   117   117   LEU     H      H   117      8.115      7.831      0.284  1
        1  1398  .     7     1     1     A   117   117   LEU    HA      H   117      4.535      4.579     -0.044  1
        1  1408  .     7     1     1     A   117   117   LEU     C      C   117    179.234    174.764      4.470  1
        1  1409  .     7     1     1     A   117   117   LEU    CA      C   117     57.751     58.658     -0.907  1
        1  1410  .     7     1     1     A   117   117   LEU    CB      C   117     43.468     63.987    -20.519  1
        1  1414  .     7     1     1     A   117   117   LEU     N      N   117    122.869    111.832     11.037  1
        1  1415  .     7     1     1     A   118   118   GLU     H      H   118      8.387      7.794      0.593  1
        1  1421  .     7     1     1     A   118   118   GLU     C      C   118    180.259    174.219      6.040  1
        1  1422  .     7     1     1     A   118   118   GLU    CA      C   118     60.653     45.146     15.507  1
        1  1425  .     7     1     1     A   118   118   GLU     N      N   118    122.439    109.072     13.367  1
        1  1426  .     7     1     1     A   119   119   ASP     H      H   119      8.625      7.452      1.173  1
        1  1427  .     7     1     1     A   119   119   ASP    HA      H   119      4.660      4.352      0.308  1
        1  1430  .     7     1     1     A   119   119   ASP     C      C   119    178.996    175.377      3.619  1
        1  1431  .     7     1     1     A   119   119   ASP    CA      C   119     57.544     60.968     -3.424  1
        1  1432  .     7     1     1     A   119   119   ASP    CB      C   119     40.424     32.688      7.736  1
        1  1433  .     7     1     1     A   119   119   ASP     N      N   119    121.001    118.588      2.413  1
        1  1434  .     7     1     1     A   120   120   PHE     H      H   120      8.622      8.754     -0.132  1
        1  1435  .     7     1     1     A   120   120   PHE    HA      H   120      4.461      5.001     -0.540  1
        1  1440  .     7     1     1     A   120   120   PHE     C      C   120    177.435    175.074      2.361  1
        1  1441  .     7     1     1     A   120   120   PHE    CA      C   120     61.253     53.660      7.593  1
        1  1442  .     7     1     1     A   120   120   PHE    CB      C   120     40.050     33.816      6.234  1
        1  1445  .     7     1     1     A   120   120   PHE     N      N   120    123.024    124.888     -1.864  1
        1  1446  .     7     1     1     A   121   121   TYR     H      H   121      9.120      8.558      0.562  1
        1  1447  .     7     1     1     A   121   121   TYR    HA      H   121      3.604      3.838     -0.234  1
        1  1454  .     7     1     1     A   121   121   TYR     C      C   121    178.401    177.029      1.372  1
        1  1455  .     7     1     1     A   121   121   TYR    CA      C   121     62.846     65.338     -2.492  1
        1  1456  .     7     1     1     A   121   121   TYR    CB      C   121     39.547     31.261      8.286  1
        1  1461  .     7     1     1     A   121   121   TYR     N      N   121    122.228    120.325      1.903  1
        1  1462  .     7     1     1     A   122   122   TYR     H      H   122      7.823      8.924     -1.101  1
        1  1470  .     7     1     1     A   122   122   TYR     C      C   122    178.400    174.435      3.965  1
        1  1471  .     7     1     1     A   122   122   TYR    CA      C   122     61.107     45.012     16.095  1
        1  1477  .     7     1     1     A   122   122   TYR     N      N   122    116.267    115.692      0.575  1
        1  1478  .     7     1     1     A   123   123   SER     H      H   123      8.264      7.703      0.561  1
        1  1479  .     7     1     1     A   123   123   SER    HA      H   123      4.090      4.522     -0.432  1
        1  1482  .     7     1     1     A   123   123   SER     C      C   123    175.613    176.448     -0.835  1
        1  1483  .     7     1     1     A   123   123   SER    CA      C   123     61.354     56.047      5.307  1
        1  1484  .     7     1     1     A   123   123   SER    CB      C   123     63.333     31.559     31.774  1
        1  1485  .     7     1     1     A   123   123   SER     N      N   123    115.647    121.582     -5.935  1
        1  1486  .     7     1     1     A   124   124   VAL     H      H   124      7.667      8.444     -0.777  1
        1  1487  .     7     1     1     A   124   124   VAL    HA      H   124      3.858      5.307     -1.449  1
        1  1495  .     7     1     1     A   124   124   VAL     C      C   124    177.229    173.600      3.629  1
        1  1496  .     7     1     1     A   124   124   VAL    CA      C   124     64.021     57.017      7.004  1
        1  1497  .     7     1     1     A   124   124   VAL    CB      C   124     32.163     64.739    -32.576  1
        1  1500  .     7     1     1     A   124   124   VAL     N      N   124    117.828    116.493      1.335  1
        1  1501  .     7     1     1     A   125   125   GLY     H      H   125      7.353      8.330     -0.977  1
        1  1504  .     7     1     1     A   125   125   GLY     C      C   125    173.143    174.031     -0.888  1
        1  1505  .     7     1     1     A   125   125   GLY    CA      C   125     45.877     53.405     -7.528  1
        1  1506  .     7     1     1     A   125   125   GLY     N      N   125    106.823    124.298    -17.475  1
        1  1507  .     7     1     1     A   126   126   LYS     H      H   126      7.723      8.751     -1.028  1
        1  1508  .     7     1     1     A   126   126   LYS    HA      H   126      3.406      4.816     -1.410  1
        1  1517  .     7     1     1     A   126   126   LYS     C      C   126    174.949    176.971     -2.022  1
        1  1518  .     7     1     1     A   126   126   LYS    CA      C   126     57.035     52.785      4.250  1
        1  1519  .     7     1     1     A   126   126   LYS    CB      C   126     29.313     41.450    -12.137  1
        1  1523  .     7     1     1     A   126   126   LYS     N      N   126    113.879    126.604    -12.725  1
        1  1524  .     7     1     1     A   127   127   TYR     H      H   127      7.395      8.731     -1.336  1
        1  1525  .     7     1     1     A   127   127   TYR    HA      H   127      4.837      4.095      0.742  1
        1  1532  .     7     1     1     A   127   127   TYR     C      C   127    175.229    176.965     -1.736  1
        1  1533  .     7     1     1     A   127   127   TYR    CA      C   127     56.926     58.264     -1.338  1
        1  1534  .     7     1     1     A   127   127   TYR    CB      C   127     41.640     29.420     12.220  1
        1  1539  .     7     1     1     A   127   127   TYR     N      N   127    117.661    125.956     -8.295  1
        1  1540  .     7     1     1     A   128   128   SER     H      H   128      8.650      7.947      0.703  1
        1  1541  .     7     1     1     A   128   128   SER    HA      H   128      4.696      4.241      0.455  1
        1  1544  .     7     1     1     A   128   128   SER     C      C   128    173.784    175.793     -2.009  1
        1  1545  .     7     1     1     A   128   128   SER    CA      C   128     58.447     64.116     -5.669  1
        1  1546  .     7     1     1     A   128   128   SER    CB      C   128     64.485     68.883     -4.398  1
        1  1547  .     7     1     1     A   128   128   SER     N      N   128    116.552    111.983      4.569  1
        1  1548  .     7     1     1     A   129   129   ALA     H      H   129      8.541      7.833      0.708  1
        1  1549  .     7     1     1     A   129   129   ALA    HA      H   129      5.065      4.319      0.746  1
        1  1553  .     7     1     1     A   129   129   ALA     C      C   129    176.230    176.024      0.206  1
        1  1554  .     7     1     1     A   129   129   ALA    CA      C   129     51.536     62.736    -11.200  1
        1  1555  .     7     1     1     A   129   129   ALA    CB      C   129     22.565     69.075    -46.510  1
        1  1556  .     7     1     1     A   129   129   ALA     N      N   129    124.092    113.851     10.241  1
        1  1557  .     7     1     1     A   130   130   SER     H      H   130      7.989      7.644      0.345  1
        1  1558  .     7     1     1     A   130   130   SER    HA      H   130      4.925      3.640      1.285  1
        1  1561  .     7     1     1     A   130   130   SER     C      C   130    174.152    177.818     -3.666  1
        1  1562  .     7     1     1     A   130   130   SER    CA      C   130     56.327     65.517     -9.190  1
        1  1563  .     7     1     1     A   130   130   SER    CB      C   130     65.202     37.612     27.590  1
        1  1564  .     7     1     1     A   130   130   SER     N      N   130    114.554    122.913     -8.359  1
        1  1565  .     7     1     1     A   131   131   VAL     H      H   131      9.235      8.509      0.726  1
        1  1566  .     7     1     1     A   131   131   VAL    HA      H   131      4.549      4.037      0.512  1
        1  1574  .     7     1     1     A   131   131   VAL     C      C   131    173.734    179.452     -5.718  1
        1  1575  .     7     1     1     A   131   131   VAL    CA      C   131     60.864     55.436      5.428  1
        1  1576  .     7     1     1     A   131   131   VAL    CB      C   131     34.047     17.940     16.107  1
        1  1579  .     7     1     1     A   131   131   VAL     N      N   131    125.551    121.840      3.711  1
        1  1580  .     7     1     1     A   132   132   LYS     H      H   132      8.477      8.018      0.459  1
        1  1581  .     7     1     1     A   132   132   LYS    HA      H   132      4.743      4.437      0.306  1
        1  1590  .     7     1     1     A   132   132   LYS     C      C   132    174.852    179.074     -4.222  1
        1  1591  .     7     1     1     A   132   132   LYS    CA      C   132     53.138     57.352     -4.214  1
        1  1592  .     7     1     1     A   132   132   LYS    CB      C   132     35.718     40.520     -4.802  1
        1  1596  .     7     1     1     A   132   132   LYS     N      N   132    126.374    118.341      8.033  1
        1  1597  .     7     1     1     A   133   133   ALA     H      H   133     10.440      7.888      2.552  1
        1  1598  .     7     1     1     A   133   133   ALA    HA      H   133      5.068      3.608      1.460  1
        1  1602  .     7     1     1     A   133   133   ALA     C      C   133    176.864    177.844     -0.980  1
        1  1603  .     7     1     1     A   133   133   ALA    CA      C   133     50.842     65.543    -14.701  1
        1  1604  .     7     1     1     A   133   133   ALA    CB      C   133     19.837     37.656    -17.819  1
        1  1605  .     7     1     1     A   133   133   ALA     N      N   133    128.326    119.968      8.358  1
        1  1606  .     7     1     1     A   134   134   VAL     H      H   134      9.703      8.633      1.070  1
        1  1607  .     7     1     1     A   134   134   VAL    HA      H   134      4.145      3.872      0.273  1
        1  1615  .     7     1     1     A   134   134   VAL     C      C   134    175.601    179.651     -4.050  1
        1  1616  .     7     1     1     A   134   134   VAL    CA      C   134     62.463     59.995      2.468  1
        1  1617  .     7     1     1     A   134   134   VAL    CB      C   134     33.497     29.544      3.953  1
        1  1620  .     7     1     1     A   134   134   VAL     N      N   134    125.896    118.925      6.971  1
        1  1621  .     7     1     1     A   135   135   VAL     H      H   135      8.946      7.948      0.998  1
        1  1622  .     7     1     1     A   135   135   VAL    HA      H   135      4.751      4.061      0.690  1
        1  1630  .     7     1     1     A   135   135   VAL     C      C   135    176.024    179.774     -3.750  1
        1  1631  .     7     1     1     A   135   135   VAL    CA      C   135     61.335     59.445      1.890  1
        1  1632  .     7     1     1     A   135   135   VAL    CB      C   135     32.659     32.124      0.535  1
        1  1635  .     7     1     1     A   135   135   VAL     N      N   135    130.910    119.516     11.394  1
        1  1636  .     7     1     1     A   136   136   THR     H      H   136      9.020      8.139      0.881  1
        1  1642  .     7     1     1     A   136   136   THR    CA      C   136     59.703     47.306     12.397  1
        1  1645  .     7     1     1     A   136   136   THR     N      N   136    125.864    107.977     17.887  1
        1  1646  .     7     1     1     A   137   137   PRO    HA      H   137      4.731      4.184      0.547  1
        1  1653  .     7     1     1     A   137   137   PRO     C      C   137    175.080    179.395     -4.315  1
        1  1654  .     7     1     1     A   137   137   PRO    CA      C   137     63.325     57.910      5.415  1
        1  1655  .     7     1     1     A   137   137   PRO    CB      C   137     32.838     41.727     -8.889  1
        1  1658  .     7     1     1     A   138   138   LEU     H      H   138      8.517      8.279      0.238  1
        1  1659  .     7     1     1     A   138   138   LEU    HA      H   138      4.870      4.165      0.705  1
        1  1669  .     7     1     1     A   138   138   LEU    CA      C   138     52.092     60.088     -7.996  1
        1  1670  .     7     1     1     A   138   138   LEU    CB      C   138     44.540     29.523     15.017  1
        1  1674  .     7     1     1     A   138   138   LEU     N      N   138    123.380    119.669      3.711  1
        1  1675  .     7     1     1     A   139   139   PRO    HA      H   139      4.456      4.479     -0.023  1
        1  1682  .     7     1     1     A   139   139   PRO     C      C   139    175.666    178.650     -2.984  1
        1  1683  .     7     1     1     A   139   139   PRO    CA      C   139     63.353     57.321      6.032  1
        1  1684  .     7     1     1     A   139   139   PRO    CB      C   139     32.716     40.682     -7.966  1
        1  1687  .     7     1     1     A   140   140   ARG     H      H   140      8.927      8.179      0.748  1
        1  1688  .     7     1     1     A   140   140   ARG    HA      H   140      3.892      4.306     -0.414  1
        1  1695  .     7     1     1     A   140   140   ARG     C      C   140    176.165    177.371     -1.206  1
        1  1696  .     7     1     1     A   140   140   ARG    CA      C   140     56.927     61.282     -4.355  1
        1  1697  .     7     1     1     A   140   140   ARG    CB      C   140     26.571     39.245    -12.674  1
        1  1700  .     7     1     1     A   140   140   ARG     N      N   140    114.738    120.447     -5.709  1
        1  1701  .     7     1     1     A   141   141   ASN     H      H   141      8.831      8.298      0.533  1
        1  1702  .     7     1     1     A   141   141   ASN    HA      H   141      4.636      4.426      0.210  1
        1  1707  .     7     1     1     A   141   141   ASN     C      C   141    174.085    178.428     -4.343  1
        1  1708  .     7     1     1     A   141   141   ASN    CA      C   141     53.456     61.547     -8.091  1
        1  1709  .     7     1     1     A   141   141   ASN    CB      C   141     37.293     38.039     -0.746  1
        1  1710  .     7     1     1     A   141   141   ASN     N      N   141    116.362    118.456     -2.094  1
        1  1712  .     7     1     1     A   142   142   ARG     H      H   142      6.823      8.265     -1.442  1
        1  1713  .     7     1     1     A   142   142   ARG    HA      H   142      5.600      4.319      1.281  1
        1  1720  .     7     1     1     A   142   142   ARG     C      C   142    176.364    177.792     -1.428  1
        1  1721  .     7     1     1     A   142   142   ARG    CA      C   142     53.979     61.923     -7.944  1
        1  1722  .     7     1     1     A   142   142   ARG    CB      C   142     35.214     38.092     -2.878  1
        1  1725  .     7     1     1     A   142   142   ARG     N      N   142    116.236    120.548     -4.312  1
        1  1726  .     7     1     1     A   143   143   VAL     H      H   143      8.661      8.080      0.581  1
        1  1727  .     7     1     1     A   143   143   VAL    HA      H   143      5.307      4.263      1.044  1
        1  1735  .     7     1     1     A   143   143   VAL     C      C   143    174.716    176.375     -1.659  1
        1  1736  .     7     1     1     A   143   143   VAL    CA      C   143     58.844     61.774     -2.930  1
        1  1737  .     7     1     1     A   143   143   VAL    CB      C   143     36.013     63.065    -27.052  1
        1  1740  .     7     1     1     A   143   143   VAL     N      N   143    111.014    116.352     -5.338  1
        1  1741  .     7     1     1     A   144   144   ASP     H      H   144      8.835      7.732      1.103  1
        1  1742  .     7     1     1     A   144   144   ASP    HA      H   144      4.788      3.648      1.140  1
        1  1745  .     7     1     1     A   144   144   ASP     C      C   144    174.240    177.634     -3.394  1
        1  1746  .     7     1     1     A   144   144   ASP    CA      C   144     53.589     66.291    -12.702  1
        1  1747  .     7     1     1     A   144   144   ASP    CB      C   144     43.586     31.671     11.915  1
        1  1748  .     7     1     1     A   144   144   ASP     N      N   144    123.423    120.678      2.745  1
        1  1749  .     7     1     1     A   145   145   LEU     H      H   145      8.221      7.788      0.433  1
        1  1760  .     7     1     1     A   145   145   LEU     C      C   145    173.219    172.765      0.454  1
        1  1761  .     7     1     1     A   145   145   LEU    CA      C   145     53.566     44.702      8.864  1
        1  1766  .     7     1     1     A   145   145   LEU     N      N   145    125.100    108.268     16.832  1
        1  1767  .     7     1     1     A   146   146   LYS     H      H   146      8.920      7.624      1.296  1
        1  1768  .     7     1     1     A   146   146   LYS    HA      H   146      5.056      3.720      1.336  1
        1  1777  .     7     1     1     A   146   146   LYS     C      C   146    174.108    174.691     -0.583  1
        1  1778  .     7     1     1     A   146   146   LYS    CA      C   146     54.060     56.620     -2.560  1
        1  1779  .     7     1     1     A   146   146   LYS    CB      C   146     34.532     28.913      5.619  1
        1  1783  .     7     1     1     A   146   146   LYS     N      N   146    129.979    114.262     15.717  1
        1  1784  .     7     1     1     A   147   147   LEU     H      H   147      8.893      7.338      1.555  1
        1  1785  .     7     1     1     A   147   147   LEU    HA      H   147      4.894      4.501      0.393  1
        1  1795  .     7     1     1     A   147   147   LEU     C      C   147    173.855    175.795     -1.940  1
        1  1796  .     7     1     1     A   147   147   LEU    CA      C   147     52.837     57.797     -4.960  1
        1  1797  .     7     1     1     A   147   147   LEU    CB      C   147     42.337     38.535      3.802  1
        1  1801  .     7     1     1     A   147   147   LEU     N      N   147    129.462    119.529      9.933  1
        1  1802  .     7     1     1     A   148   148   VAL     H      H   148      8.899      8.956     -0.057  1
        1  1803  .     7     1     1     A   148   148   VAL    HA      H   148      4.708      5.050     -0.342  1
        1  1811  .     7     1     1     A   148   148   VAL     C      C   148    175.744    174.004      1.740  1
        1  1812  .     7     1     1     A   148   148   VAL    CA      C   148     61.733     58.413      3.320  1
        1  1813  .     7     1     1     A   148   148   VAL    CB      C   148     32.817     63.476    -30.659  1
        1  1816  .     7     1     1     A   148   148   VAL     N      N   148    124.352    122.094      2.258  1
        1  1817  .     7     1     1     A   149   149   PHE     H      H   149      9.536      9.242      0.294  1
        1  1818  .     7     1     1     A   149   149   PHE    HA      H   149      4.947      5.257     -0.310  1
        1  1826  .     7     1     1     A   149   149   PHE     C      C   149    175.483    175.761     -0.278  1
        1  1827  .     7     1     1     A   149   149   PHE    CA      C   149     56.793     50.230      6.563  1
        1  1828  .     7     1     1     A   149   149   PHE    CB      C   149     40.806     22.733     18.073  1
        1  1834  .     7     1     1     A   149   149   PHE     N      N   149    127.716    129.208     -1.492  1
        1  1835  .     7     1     1     A   150   150   GLN     H      H   150      8.766      9.075     -0.309  1
        1  1836  .     7     1     1     A   150   150   GLN    HA      H   150      4.809      5.049     -0.240  1
        1  1843  .     7     1     1     A   150   150   GLN     C      C   150    175.927    173.981      1.946  1
        1  1844  .     7     1     1     A   150   150   GLN    CA      C   150     54.457     58.103     -3.646  1
        1  1845  .     7     1     1     A   150   150   GLN    CB      C   150     30.112     64.546    -34.434  1
        1  1847  .     7     1     1     A   150   150   GLN     N      N   150    121.502    119.108      2.394  1
        1  1849  .     7     1     1     A   151   151   GLU     H      H   151      9.230      8.842      0.388  1
        1  1850  .     7     1     1     A   151   151   GLU    HA      H   151      4.184      4.509     -0.325  1
        1  1855  .     7     1     1     A   151   151   GLU     C      C   151    177.408    174.840      2.568  1
        1  1856  .     7     1     1     A   151   151   GLU    CA      C   151     57.480     60.076     -2.596  1
        1  1857  .     7     1     1     A   151   151   GLU    CB      C   151     30.548     33.328     -2.780  1
        1  1859  .     7     1     1     A   151   151   GLU     N      N   151    126.694    121.258      5.436  1
        1  1860  .     7     1     1     A   152   152   GLY     H      H   152      8.790      8.691      0.099  1
        1  1863  .     7     1     1     A   152   152   GLY     C      C   152    173.883    174.749     -0.866  1
        1  1864  .     7     1     1     A   152   152   GLY    CA      C   152     45.603     54.662     -9.059  1
        1  1865  .     7     1     1     A   152   152   GLY     N      N   152    111.180    124.649    -13.469  1
        1  1866  .     7     1     1     A   153   153   VAL     H      H   153      7.749      8.874     -1.125  1
        1  1867  .     7     1     1     A   153   153   VAL    HA      H   153      4.273      5.077     -0.804  1
        1  1875  .     7     1     1     A   153   153   VAL     C      C   153    175.780    175.532      0.248  1
        1  1876  .     7     1     1     A   153   153   VAL    CA      C   153     61.817     50.205     11.612  1
        1  1877  .     7     1     1     A   153   153   VAL    CB      C   153     33.213     20.741     12.472  1
        1  1880  .     7     1     1     A   153   153   VAL     N      N   153    118.002    127.782     -9.780  1
        1  1881  .     7     1     1     A   154   154   SER     H      H   154      8.404      9.417     -1.013  1
        1  1882  .     7     1     1     A   154   154   SER    HA      H   154      4.435      4.669     -0.234  1
        1  1885  .     7     1     1     A   154   154   SER     C      C   154    174.576    174.904     -0.328  1
        1  1886  .     7     1     1     A   154   154   SER    CA      C   154     57.931     61.331     -3.400  1
        1  1887  .     7     1     1     A   154   154   SER    CB      C   154     63.880     33.398     30.482  1
        1  1888  .     7     1     1     A   154   154   SER     N      N   154    118.582    124.031     -5.449  1
        1  1889  .     7     1     1     A   155   155   LEU     H      H   155      8.337      8.849     -0.512  1
        1  1890  .     7     1     1     A   155   155   LEU    HA      H   155      4.350      4.830     -0.480  1
        1  1900  .     7     1     1     A   155   155   LEU     C      C   155    176.390    174.807      1.583  1
        1  1901  .     7     1     1     A   155   155   LEU    CA      C   155     55.201     60.937     -5.736  1
        1  1902  .     7     1     1     A   155   155   LEU    CB      C   155     42.348     33.289      9.059  1
        1   248  .     8     1     1     A    22    22   ALA     H      H    22      7.954      8.037     -0.083  1
        1   249  .     8     1     1     A    22    22   ALA    HA      H    22      3.993      4.921     -0.928  1
        1   253  .     8     1     1     A    22    22   ALA     C      C    22    180.088    175.679      4.409  1
        1   254  .     8     1     1     A    22    22   ALA    CA      C    22     55.417     54.991      0.426  1
        1   255  .     8     1     1     A    22    22   ALA    CB      C    22     17.810     32.586    -14.776  1
        1   256  .     8     1     1     A    22    22   ALA     N      N    22    123.320    113.949      9.371  1
        1   257  .     8     1     1     A    23    23   LEU     H      H    23      8.510      8.964     -0.454  1
        1   268  .     8     1     1     A    23    23   LEU     C      C    23    180.499    173.895      6.604  1
        1   269  .     8     1     1     A    23    23   LEU    CA      C    23     58.282     46.629     11.653  1
        1   274  .     8     1     1     A    23    23   LEU     N      N    23    117.149    111.459      5.690  1
        1   275  .     8     1     1     A    24    24   LEU     H      H    24      7.494      7.184      0.310  1
        1   276  .     8     1     1     A    24    24   LEU    HA      H    24      4.241      5.143     -0.902  1
        1   286  .     8     1     1     A    24    24   LEU     C      C    24    178.754    174.147      4.607  1
        1   287  .     8     1     1     A    24    24   LEU    CA      C    24     57.122     55.288      1.834  1
        1   288  .     8     1     1     A    24    24   LEU    CB      C    24     42.141     42.053      0.088  1
        1   292  .     8     1     1     A    24    24   LEU     N      N    24    117.618    116.094      1.524  1
        1   293  .     8     1     1     A    25    25   SER     H      H    25      7.544      8.942     -1.398  1
        1   294  .     8     1     1     A    25    25   SER    HA      H    25      4.463      4.561     -0.098  1
        1   297  .     8     1     1     A    25    25   SER     C      C    25    173.810    175.675     -1.865  1
        1   298  .     8     1     1     A    25    25   SER    CA      C    25     59.660     62.766     -3.106  1
        1   299  .     8     1     1     A    25    25   SER    CB      C    25     64.375     32.321     32.054  1
        1   300  .     8     1     1     A    25    25   SER     N      N    25    113.122    121.554     -8.432  1
        1   301  .     8     1     1     A    26    26   MET     H      H    26      7.561      8.011     -0.450  1
        1   302  .     8     1     1     A    26    26   MET    HA      H    26      4.654      4.445      0.209  1
        1   307  .     8     1     1     A    26    26   MET    CA      C    26     53.610     62.014     -8.404  1
        1   308  .     8     1     1     A    26    26   MET    CB      C    26     34.833     32.121      2.712  1
        1   310  .     8     1     1     A    26    26   MET     N      N    26    119.530    127.780     -8.250  1
        1   311  .     8     1     1     A    27    27   PRO    HA      H    27      4.733      4.387      0.346  1
        1   318  .     8     1     1     A    27    27   PRO     C      C    27    175.401    176.198     -0.797  1
        1   319  .     8     1     1     A    27    27   PRO    CA      C    27     63.333     57.280      6.053  1
        1   320  .     8     1     1     A    27    27   PRO    CB      C    27     31.256     33.251     -1.995  1
        1   323  .     8     1     1     A    28    28   VAL     H      H    28      6.576      7.825     -1.249  1
        1   324  .     8     1     1     A    28    28   VAL    HA      H    28      4.541      5.046     -0.505  1
        1   332  .     8     1     1     A    28    28   VAL     C      C    28    173.049    173.818     -0.769  1
        1   333  .     8     1     1     A    28    28   VAL    CA      C    28     59.326     53.686      5.640  1
        1   334  .     8     1     1     A    28    28   VAL    CB      C    28     35.305     44.296     -8.991  1
        1   337  .     8     1     1     A    28    28   VAL     N      N    28    112.362    116.961     -4.599  1
        1   338  .     8     1     1     A    29    29   ARG     H      H    29      8.675      8.578      0.097  1
        1   339  .     8     1     1     A    29    29   ARG    HA      H    29      4.599      5.159     -0.560  1
        1   346  .     8     1     1     A    29    29   ARG     C      C    29    175.432    174.929      0.503  1
        1   347  .     8     1     1     A    29    29   ARG    CA      C    29     53.324     60.456     -7.132  1
        1   348  .     8     1     1     A    29    29   ARG    CB      C    29     33.742     40.748     -7.006  1
        1   351  .     8     1     1     A    29    29   ARG     N      N    29    121.237    123.088     -1.851  1
        1   352  .     8     1     1     A    30    30   THR     H      H    30      8.226      9.179     -0.953  1
        1   353  .     8     1     1     A    30    30   THR    HA      H    30      3.616      5.463     -1.847  1
        1   358  .     8     1     1     A    30    30   THR     C      C    30    175.514    174.404      1.110  1
        1   359  .     8     1     1     A    30    30   THR    CA      C    30     65.261     53.691     11.570  1
        1   360  .     8     1     1     A    30    30   THR    CB      C    30     68.321     33.093     35.228  1
        1   362  .     8     1     1     A    30    30   THR     N      N    30    114.662    125.640    -10.978  1
        1   363  .     8     1     1     A    31    31   GLY     H      H    31      9.229      9.113      0.116  1
        1   366  .     8     1     1     A    31    31   GLY     C      C    31    174.261    175.368     -1.107  1
        1   367  .     8     1     1     A    31    31   GLY    CA      C    31     44.792     56.654    -11.862  1
        1   368  .     8     1     1     A    31    31   GLY     N      N    31    115.188    121.833     -6.645  1
        1   369  .     8     1     1     A    32    32   ASP     H      H    32      7.985      8.991     -1.006  1
        1   370  .     8     1     1     A    32    32   ASP    HA      H    32      4.648      4.546      0.102  1
        1   373  .     8     1     1     A    32    32   ASP     C      C    32    175.475    178.583     -3.108  1
        1   374  .     8     1     1     A    32    32   ASP    CA      C    32     54.708     57.810     -3.102  1
        1   375  .     8     1     1     A    32    32   ASP    CB      C    32     41.366     31.605      9.761  1
        1   376  .     8     1     1     A    32    32   ASP     N      N    32    121.815    124.507     -2.692  1
        1   377  .     8     1     1     A    33    33   THR     H      H    33      8.473      7.990      0.483  1
        1   383  .     8     1     1     A    33    33   THR     C      C    33    174.553    174.423      0.130  1
        1   384  .     8     1     1     A    33    33   THR    CA      C    33     62.718     45.264     17.454  1
        1   386  .     8     1     1     A    33    33   THR     N      N    33    117.038    107.868      9.170  1
        1   387  .     8     1     1     A    34    34   VAL     H      H    34      8.816      7.592      1.224  1
        1   388  .     8     1     1     A    34    34   VAL    HA      H    34      4.718      4.576      0.142  1
        1   396  .     8     1     1     A    34    34   VAL     C      C    34    174.152    176.035     -1.883  1
        1   397  .     8     1     1     A    34    34   VAL    CA      C    34     59.797     54.442      5.355  1
        1   398  .     8     1     1     A    34    34   VAL    CB      C    34     34.854     43.453     -8.599  1
        1   401  .     8     1     1     A    34    34   VAL     N      N    34    124.153    119.378      4.775  1
        1   402  .     8     1     1     A    35    35   ASN     H      H    35      9.326      9.223      0.103  1
        1   403  .     8     1     1     A    35    35   ASN    HA      H    35      5.178      4.708      0.470  1
        1   408  .     8     1     1     A    35    35   ASN     C      C    35    176.387    175.132      1.255  1
        1   409  .     8     1     1     A    35    35   ASN    CA      C    35     50.974     55.506     -4.532  1
        1   410  .     8     1     1     A    35    35   ASN    CB      C    35     41.208     31.329      9.879  1
        1   411  .     8     1     1     A    35    35   ASN     N      N    35    122.824    121.529      1.295  1
        1   413  .     8     1     1     A    36    36   ASP     H      H    36      8.596      8.902     -0.306  1
        1   414  .     8     1     1     A    36    36   ASP    HA      H    36      4.401      3.913      0.488  1
        1   417  .     8     1     1     A    36    36   ASP     C      C    36    179.204    175.415      3.789  1
        1   418  .     8     1     1     A    36    36   ASP    CA      C    36     58.434     58.052      0.382  1
        1   419  .     8     1     1     A    36    36   ASP    CB      C    36     40.638     28.050     12.588  1
        1   420  .     8     1     1     A    36    36   ASP     N      N    36    118.081    122.927     -4.846  1
        1   421  .     8     1     1     A    37    37   GLU     H      H    37      8.545      7.774      0.771  1
        1   422  .     8     1     1     A    37    37   GLU    HA      H    37      4.200      4.021      0.179  1
        1   427  .     8     1     1     A    37    37   GLU     C      C    37    178.717    174.922      3.795  1
        1   428  .     8     1     1     A    37    37   GLU    CA      C    37     59.378     62.747     -3.369  1
        1   429  .     8     1     1     A    37    37   GLU    CB      C    37     28.923     31.980     -3.057  1
        1   431  .     8     1     1     A    37    37   GLU     N      N    37    121.462    120.784      0.678  1
        1   432  .     8     1     1     A    38    38   ASP     H      H    38      7.972      8.548     -0.576  1
        1   433  .     8     1     1     A    38    38   ASP    HA      H    38      4.541      4.721     -0.180  1
        1   436  .     8     1     1     A    38    38   ASP     C      C    38    180.390    178.742      1.648  1
        1   437  .     8     1     1     A    38    38   ASP    CA      C    38     57.534     50.657      6.877  1
        1   438  .     8     1     1     A    38    38   ASP    CB      C    38     41.606     21.070     20.536  1
        1   439  .     8     1     1     A    38    38   ASP     N      N    38    119.156    130.905    -11.749  1
        1   440  .     8     1     1     A    39    39   ILE     H      H    39      8.072      8.685     -0.613  1
        1   441  .     8     1     1     A    39    39   ILE    HA      H    39      3.514      3.628     -0.114  1
        1   451  .     8     1     1     A    39    39   ILE     C      C    39    177.817    177.906     -0.089  1
        1   452  .     8     1     1     A    39    39   ILE    CA      C    39     66.489     65.172      1.317  1
        1   453  .     8     1     1     A    39    39   ILE    CB      C    39     36.934     31.436      5.498  1
        1   457  .     8     1     1     A    39    39   ILE     N      N    39    122.991    118.970      4.021  1
        1   458  .     8     1     1     A    40    40   SER     H      H    40      8.195      8.373     -0.178  1
        1   462  .     8     1     1     A    40    40   SER     C      C    40    177.769    176.368      1.401  1
        1   463  .     8     1     1     A    40    40   SER    CA      C    40     62.430     47.179     15.251  1
        1   465  .     8     1     1     A    40    40   SER     N      N    40    116.709    109.665      7.044  1
        1   466  .     8     1     1     A    41    41   ASN     H      H    41      8.681      7.890      0.791  1
        1   467  .     8     1     1     A    41    41   ASN    HA      H    41      4.627      4.045      0.582  1
        1   472  .     8     1     1     A    41    41   ASN     C      C    41    178.016    179.110     -1.094  1
        1   473  .     8     1     1     A    41    41   ASN    CA      C    41     55.877     54.042      1.835  1
        1   474  .     8     1     1     A    41    41   ASN    CB      C    41     38.015     18.930     19.085  1
        1   475  .     8     1     1     A    41    41   ASN     N      N    41    119.724    124.549     -4.825  1
        1   477  .     8     1     1     A    42    42   THR     H      H    42      8.269      8.096      0.173  1
        1   478  .     8     1     1     A    42    42   THR    HA      H    42      4.292      4.007      0.285  1
        1   483  .     8     1     1     A    42    42   THR     C      C    42    175.211    179.853     -4.642  1
        1   484  .     8     1     1     A    42    42   THR    CA      C    42     68.538     54.936     13.602  1
        1   485  .     8     1     1     A    42    42   THR    CB      C    42     63.334     17.461     45.873  1
        1   487  .     8     1     1     A    42    42   THR     N      N    42    120.862    120.991     -0.129  1
        1   488  .     8     1     1     A    43    43   ILE     H      H    43      8.074      8.088     -0.014  1
        1   489  .     8     1     1     A    43    43   ILE    HA      H    43      3.476      4.094     -0.618  1
        1   499  .     8     1     1     A    43    43   ILE     C      C    43    177.766    179.108     -1.342  1
        1   500  .     8     1     1     A    43    43   ILE    CA      C    43     66.672     57.874      8.798  1
        1   501  .     8     1     1     A    43    43   ILE    CB      C    43     39.180     41.517     -2.337  1
        1   505  .     8     1     1     A    43    43   ILE     N      N    43    122.875    118.944      3.931  1
        1   506  .     8     1     1     A    44    44   ARG     H      H    44      7.884      7.519      0.365  1
        1   507  .     8     1     1     A    44    44   ARG    HA      H    44      4.252      4.123      0.129  1
        1   514  .     8     1     1     A    44    44   ARG     C      C    44    179.367    177.999      1.368  1
        1   515  .     8     1     1     A    44    44   ARG    CA      C    44     60.185     56.587      3.598  1
        1   516  .     8     1     1     A    44    44   ARG    CB      C    44     30.368     41.717    -11.349  1
        1   519  .     8     1     1     A    44    44   ARG     N      N    44    117.579    120.511     -2.932  1
        1   520  .     8     1     1     A    45    45   ALA     H      H    45      8.438      7.567      0.871  1
        1   521  .     8     1     1     A    45    45   ALA    HA      H    45      4.292      4.561     -0.269  1
        1   525  .     8     1     1     A    45    45   ALA     C      C    45    181.043    174.519      6.524  1
        1   526  .     8     1     1     A    45    45   ALA    CA      C    45     55.261     59.442     -4.181  1
        1   527  .     8     1     1     A    45    45   ALA    CB      C    45     18.827     64.414    -45.587  1
        1   528  .     8     1     1     A    45    45   ALA     N      N    45    122.563    112.316     10.247  1
        1   529  .     8     1     1     A    46    46   LEU     H      H    46      8.381      7.413      0.968  1
        1   530  .     8     1     1     A    46    46   LEU    HA      H    46      4.464      4.657     -0.193  1
        1   540  .     8     1     1     A    46    46   LEU     C      C    46    181.338    175.784      5.554  1
        1   541  .     8     1     1     A    46    46   LEU    CA      C    46     58.006     54.886      3.120  1
        1   542  .     8     1     1     A    46    46   LEU    CB      C    46     42.168     32.745      9.423  1
        1   546  .     8     1     1     A    46    46   LEU     N      N    46    117.955    120.793     -2.838  1
        1   548  .     8     1     1     A    47    47   PHE    HA      H    47      4.644      4.503      0.141  1
        1   555  .     8     1     1     A    47    47   PHE     C      C    47    180.208    175.237      4.971  1
        1   556  .     8     1     1     A    47    47   PHE    CA      C    47     62.839     63.626     -0.787  1
        1   557  .     8     1     1     A    47    47   PHE    CB      C    47     38.962     31.789      7.173  1
        1   562  .     8     1     1     A    47    47   PHE     N      N    47    122.561    136.524    -13.963  1
        1   563  .     8     1     1     A    48    48   ALA     H      H    48      8.490      7.413      1.077  1
        1   564  .     8     1     1     A    48    48   ALA    HA      H    48      4.384      4.785     -0.401  1
        1   568  .     8     1     1     A    48    48   ALA     C      C    48    178.346    174.234      4.112  1
        1   569  .     8     1     1     A    48    48   ALA    CA      C    48     54.382     59.492     -5.110  1
        1   570  .     8     1     1     A    48    48   ALA    CB      C    48     18.095     36.127    -18.032  1
        1   571  .     8     1     1     A    48    48   ALA     N      N    48    121.843    113.571      8.272  1
        1   572  .     8     1     1     A    49    49   THR     H      H    49      7.502      8.600     -1.098  1
        1   573  .     8     1     1     A    49    49   THR    HA      H    49      4.267      4.859     -0.592  1
        1   578  .     8     1     1     A    49    49   THR     C      C    49    176.346    175.644      0.702  1
        1   579  .     8     1     1     A    49    49   THR    CA      C    49     64.002     53.719     10.283  1
        1   580  .     8     1     1     A    49    49   THR    CB      C    49     71.246     34.200     37.046  1
        1   581  .     8     1     1     A    49    49   THR     N      N    49    107.264    121.201    -13.937  1
        1   582  .     8     1     1     A    50    50   GLY     H      H    50      7.619      8.581     -0.962  1
        1   585  .     8     1     1     A    50    50   GLY     C      C    50    174.563    175.064     -0.501  1
        1   586  .     8     1     1     A    50    50   GLY    CA      C    50     46.082     63.433    -17.351  1
        1   587  .     8     1     1     A    50    50   GLY     N      N    50    106.962    113.243     -6.281  1
        1   588  .     8     1     1     A    51    51   ASN     H      H    51      7.145      9.014     -1.869  1
        1   594  .     8     1     1     A    51    51   ASN     C      C    51    176.636    174.342      2.294  1
        1   595  .     8     1     1     A    51    51   ASN    CA      C    51     54.403     44.934      9.469  1
        1   597  .     8     1     1     A    51    51   ASN     N      N    51    112.362    114.207     -1.845  1
        1   599  .     8     1     1     A    52    52   PHE     H      H    52      8.740      7.846      0.894  1
        1   600  .     8     1     1     A    52    52   PHE    HA      H    52      5.413      4.900      0.513  1
        1   608  .     8     1     1     A    52    52   PHE     C      C    52    174.827    175.653     -0.826  1
        1   609  .     8     1     1     A    52    52   PHE    CA      C    52     57.043     53.504      3.539  1
        1   610  .     8     1     1     A    52    52   PHE    CB      C    52     42.568     42.494      0.074  1
        1   616  .     8     1     1     A    52    52   PHE     N      N    52    117.813    120.547     -2.734  1
        1   617  .     8     1     1     A    53    53   GLU     H      H    53      9.535      8.576      0.959  1
        1   618  .     8     1     1     A    53    53   GLU    HA      H    53      4.712      4.592      0.120  1
        1   623  .     8     1     1     A    53    53   GLU     C      C    53    175.752    174.370      1.382  1
        1   624  .     8     1     1     A    53    53   GLU    CA      C    53     56.760     62.764     -6.004  1
        1   625  .     8     1     1     A    53    53   GLU    CB      C    53     32.144     69.588    -37.444  1
        1   627  .     8     1     1     A    53    53   GLU     N      N    53    122.071    117.803      4.268  1
        1   628  .     8     1     1     A    54    54   ASP     H      H    54      7.689      8.938     -1.249  1
        1   629  .     8     1     1     A    54    54   ASP    HA      H    54      5.141      4.807      0.334  1
        1   632  .     8     1     1     A    54    54   ASP     C      C    54    173.955    174.890     -0.935  1
        1   633  .     8     1     1     A    54    54   ASP    CA      C    54     54.333     59.615     -5.282  1
        1   634  .     8     1     1     A    54    54   ASP    CB      C    54     45.202     34.294     10.908  1
        1   635  .     8     1     1     A    54    54   ASP     N      N    54    116.208    122.436     -6.228  1
        1   636  .     8     1     1     A    55    55   VAL     H      H    55      7.673      9.146     -1.473  1
        1   637  .     8     1     1     A    55    55   VAL    HA      H    55      4.251      5.026     -0.775  1
        1   645  .     8     1     1     A    55    55   VAL     C      C    55    172.969    176.423     -3.454  1
        1   646  .     8     1     1     A    55    55   VAL    CA      C    55     62.280     51.972     10.308  1
        1   647  .     8     1     1     A    55    55   VAL    CB      C    55     36.092     40.218     -4.126  1
        1   650  .     8     1     1     A    55    55   VAL     N      N    55    122.892    122.608      0.284  1
        1   651  .     8     1     1     A    56    56   ARG     H      H    56      8.956      8.963     -0.007  1
        1   652  .     8     1     1     A    56    56   ARG    HA      H    56      4.616      4.330      0.286  1
        1   659  .     8     1     1     A    56    56   ARG     C      C    56    174.248    178.230     -3.982  1
        1   660  .     8     1     1     A    56    56   ARG    CA      C    56     54.737     57.336     -2.599  1
        1   661  .     8     1     1     A    56    56   ARG    CB      C    56     33.432     40.659     -7.227  1
        1   664  .     8     1     1     A    56    56   ARG     N      N    56    126.213    122.823      3.390  1
        1   665  .     8     1     1     A    57    57   VAL     H      H    57      7.945      8.297     -0.352  1
        1   666  .     8     1     1     A    57    57   VAL    HA      H    57      4.998      4.033      0.965  1
        1   674  .     8     1     1     A    57    57   VAL     C      C    57    173.527    178.963     -5.436  1
        1   675  .     8     1     1     A    57    57   VAL    CA      C    57     61.039     59.687      1.352  1
        1   676  .     8     1     1     A    57    57   VAL    CB      C    57     33.999     29.449      4.550  1
        1   679  .     8     1     1     A    57    57   VAL     N      N    57    121.638    119.173      2.465  1
        1   680  .     8     1     1     A    58    58   LEU     H      H    58      9.280      7.858      1.422  1
        1   681  .     8     1     1     A    58    58   LEU    HA      H    58      4.706      4.505      0.201  1
        1   691  .     8     1     1     A    58    58   LEU     C      C    58    174.782    178.816     -4.034  1
        1   692  .     8     1     1     A    58    58   LEU    CA      C    58     53.724     56.850     -3.126  1
        1   693  .     8     1     1     A    58    58   LEU    CB      C    58     45.074     41.095      3.979  1
        1   697  .     8     1     1     A    58    58   LEU     N      N    58    126.918    120.597      6.321  1
        1   698  .     8     1     1     A    59    59   ARG     H      H    59      8.514      7.841      0.673  1
        1   699  .     8     1     1     A    59    59   ARG    HA      H    59      4.555      3.543      1.012  1
        1   706  .     8     1     1     A    59    59   ARG     C      C    59    175.362    177.740     -2.378  1
        1   707  .     8     1     1     A    59    59   ARG    CA      C    59     55.924     65.237     -9.313  1
        1   708  .     8     1     1     A    59    59   ARG    CB      C    59     31.199     37.951     -6.752  1
        1   711  .     8     1     1     A    59    59   ARG     N      N    59    121.029    121.459     -0.430  1
        1   712  .     8     1     1     A    60    60   ASP     H      H    60      8.719      7.948      0.771  1
        1   713  .     8     1     1     A    60    60   ASP    HA      H    60      4.783      4.261      0.522  1
        1   716  .     8     1     1     A    60    60   ASP     C      C    60    176.321    176.995     -0.674  1
        1   717  .     8     1     1     A    60    60   ASP    CA      C    60     52.794     61.564     -8.770  1
        1   718  .     8     1     1     A    60    60   ASP    CB      C    60     42.024     63.024    -21.000  1
        1   719  .     8     1     1     A    60    60   ASP     N      N    60    127.926    115.664     12.262  1
        1   720  .     8     1     1     A    61    61   GLY     H      H    61      8.890      7.997      0.893  1
        1   723  .     8     1     1     A    61    61   GLY     C      C    61    173.758    178.158     -4.400  1
        1   724  .     8     1     1     A    61    61   GLY    CA      C    61     47.615     56.228     -8.613  1
        1   725  .     8     1     1     A    61    61   GLY     N      N    61    116.227    120.887     -4.660  1
        1   726  .     8     1     1     A    62    62   ASP     H      H    62      8.781      8.394      0.387  1
        1   727  .     8     1     1     A    62    62   ASP    HA      H    62      4.945      4.008      0.937  1
        1   730  .     8     1     1     A    62    62   ASP     C      C    62    174.396    176.250     -1.854  1
        1   731  .     8     1     1     A    62    62   ASP    CA      C    62     54.134     67.347    -13.213  1
        1   732  .     8     1     1     A    62    62   ASP    CB      C    62     41.313     68.392    -27.079  1
        1   733  .     8     1     1     A    62    62   ASP     N      N    62    128.096    117.094     11.002  1
        1   734  .     8     1     1     A    63    63   THR     H      H    63      8.133      8.050      0.083  1
        1   735  .     8     1     1     A    63    63   THR    HA      H    63      4.937      3.735      1.202  1
        1   740  .     8     1     1     A    63    63   THR     C      C    63    173.306    178.458     -5.152  1
        1   741  .     8     1     1     A    63    63   THR    CA      C    63     61.297     66.084     -4.787  1
        1   742  .     8     1     1     A    63    63   THR    CB      C    63     71.165     38.074     33.091  1
        1   743  .     8     1     1     A    63    63   THR     N      N    63    115.740    121.639     -5.899  1
        1   744  .     8     1     1     A    64    64   LEU     H      H    64      8.382      8.366      0.016  1
        1   745  .     8     1     1     A    64    64   LEU    HA      H    64      4.899      3.996      0.903  1
        1   755  .     8     1     1     A    64    64   LEU     C      C    64    173.211    178.440     -5.229  1
        1   756  .     8     1     1     A    64    64   LEU    CA      C    64     53.675     59.679     -6.004  1
        1   757  .     8     1     1     A    64    64   LEU    CB      C    64     44.599     29.847     14.752  1
        1   761  .     8     1     1     A    64    64   LEU     N      N    64    123.473    121.126      2.347  1
        1   762  .     8     1     1     A    65    65   LEU     H      H    65      9.097      8.230      0.867  1
        1   763  .     8     1     1     A    65    65   LEU    HA      H    65      4.769      4.145      0.624  1
        1   773  .     8     1     1     A    65    65   LEU     C      C    65    174.203    180.293     -6.090  1
        1   774  .     8     1     1     A    65    65   LEU    CA      C    65     53.477     55.148     -1.671  1
        1   775  .     8     1     1     A    65    65   LEU    CB      C    65     43.590     18.558     25.032  1
        1   779  .     8     1     1     A    65    65   LEU     N      N    65    128.889    122.775      6.114  1
        1   780  .     8     1     1     A    66    66   VAL     H      H    66      8.808      8.363      0.445  1
        1   781  .     8     1     1     A    66    66   VAL    HA      H    66      4.488      4.172      0.316  1
        1   789  .     8     1     1     A    66    66   VAL     C      C    66    174.563    179.315     -4.752  1
        1   790  .     8     1     1     A    66    66   VAL    CA      C    66     60.890     57.866      3.024  1
        1   791  .     8     1     1     A    66    66   VAL    CB      C    66     31.840     41.556     -9.716  1
        1   794  .     8     1     1     A    66    66   VAL     N      N    66    127.191    118.679      8.512  1
        1   795  .     8     1     1     A    67    67   GLN     H      H    67      9.090      8.497      0.593  1
        1   796  .     8     1     1     A    67    67   GLN    HA      H    67      5.162      4.317      0.845  1
        1   803  .     8     1     1     A    67    67   GLN     C      C    67    176.152    178.727     -2.575  1
        1   804  .     8     1     1     A    67    67   GLN    CA      C    67     53.863     61.411     -7.548  1
        1   805  .     8     1     1     A    67    67   GLN    CB      C    67     30.579     38.537     -7.958  1
        1   807  .     8     1     1     A    67    67   GLN     N      N    67    125.830    119.299      6.531  1
        1   809  .     8     1     1     A    68    68   VAL     H      H    68      8.850      8.361      0.489  1
        1   810  .     8     1     1     A    68    68   VAL    HA      H    68      5.131      4.284      0.847  1
        1   818  .     8     1     1     A    68    68   VAL     C      C    68    174.862    178.807     -3.945  1
        1   819  .     8     1     1     A    68    68   VAL    CA      C    68     57.987     54.201      3.786  1
        1   820  .     8     1     1     A    68    68   VAL    CB      C    68     35.537     18.528     17.009  1
        1   823  .     8     1     1     A    68    68   VAL     N      N    68    116.709    122.268     -5.559  1
        1   824  .     8     1     1     A    69    69   LYS     H      H    69      7.916      7.718      0.198  1
        1   825  .     8     1     1     A    69    69   LYS    HA      H    69      4.955      4.299      0.656  1
        1   834  .     8     1     1     A    69    69   LYS     C      C    69    177.692    176.118      1.574  1
        1   835  .     8     1     1     A    69    69   LYS    CA      C    69     54.750     63.060     -8.310  1
        1   836  .     8     1     1     A    69    69   LYS    CB      C    69     35.296     70.402    -35.106  1
        1   840  .     8     1     1     A    69    69   LYS     N      N    69    119.303    108.139     11.164  1
        1   841  .     8     1     1     A    70    70   GLU     H      H    70      9.985      7.354      2.631  1
        1   847  .     8     1     1     A    70    70   GLU     C      C    70    177.835    174.892      2.943  1
        1   848  .     8     1     1     A    70    70   GLU    CA      C    70     57.517     45.736     11.781  1
        1   851  .     8     1     1     A    70    70   GLU     N      N    70    128.028    109.599     18.429  1
        1   852  .     8     1     1     A    71    71   ARG     H      H    71      8.431      7.720      0.711  1
        1   853  .     8     1     1     A    71    71   ARG    CA      C    71     55.843     54.793      1.050  1
        1   854  .     8     1     1     A    71    71   ARG     N      N    71    122.394    116.767      5.627  1
        1   855  .     8     1     1     A    72    72   PRO    HA      H    72      4.768      4.993     -0.225  1
        1   862  .     8     1     1     A    72    72   PRO     C      C    72    175.981    175.692      0.289  1
        1   863  .     8     1     1     A    72    72   PRO    CA      C    72     62.515     56.397      6.118  1
        1   864  .     8     1     1     A    72    72   PRO    CB      C    72     33.323     42.025     -8.702  1
        1   867  .     8     1     1     A    73    73   THR     H      H    73      7.938      9.019     -1.081  1
        1   868  .     8     1     1     A    73    73   THR    HA      H    73      4.500      4.143      0.357  1
        1   873  .     8     1     1     A    73    73   THR     C      C    73    174.603    175.474     -0.871  1
        1   874  .     8     1     1     A    73    73   THR    CA      C    73     61.856     58.464      3.392  1
        1   875  .     8     1     1     A    73    73   THR    CB      C    73     70.933     30.787     40.146  1
        1   877  .     8     1     1     A    73    73   THR     N      N    73    112.719    121.077     -8.358  1
        1   878  .     8     1     1     A    74    74   ILE     H      H    74      8.877      8.031      0.846  1
        1   879  .     8     1     1     A    74    74   ILE    HA      H    74      4.061      4.743     -0.682  1
        1   888  .     8     1     1     A    74    74   ILE     C      C    74    176.048    173.794      2.254  1
        1   889  .     8     1     1     A    74    74   ILE    CA      C    74     62.644     52.702      9.942  1
        1   890  .     8     1     1     A    74    74   ILE    CB      C    74     38.134     44.574     -6.440  1
        1   894  .     8     1     1     A    74    74   ILE     N      N    74    124.734    118.176      6.558  1
        1   895  .     8     1     1     A    75    75   ALA     H      H    75      9.832      8.989      0.843  1
        1   896  .     8     1     1     A    75    75   ALA    HA      H    75      4.518      4.771     -0.253  1
        1   900  .     8     1     1     A    75    75   ALA     C      C    75    177.093    174.545      2.548  1
        1   901  .     8     1     1     A    75    75   ALA    CA      C    75     53.242     61.341     -8.099  1
        1   902  .     8     1     1     A    75    75   ALA    CB      C    75     20.901     34.746    -13.845  1
        1   903  .     8     1     1     A    75    75   ALA     N      N    75    133.439    123.802      9.637  1
        1   904  .     8     1     1     A    76    76   SER     H      H    76      7.487      9.328     -1.841  1
        1   905  .     8     1     1     A    76    76   SER    HA      H    76      4.467      5.036     -0.569  1
        1   908  .     8     1     1     A    76    76   SER     C      C    76    171.513    174.544     -3.031  1
        1   909  .     8     1     1     A    76    76   SER    CA      C    76     57.674     54.567      3.107  1
        1   910  .     8     1     1     A    76    76   SER    CB      C    76     64.341     33.005     31.336  1
        1   911  .     8     1     1     A    76    76   SER     N      N    76    108.965    129.654    -20.689  1
        1   912  .     8     1     1     A    77    77   ILE     H      H    77      8.320      9.074     -0.754  1
        1   913  .     8     1     1     A    77    77   ILE    HA      H    77      5.016      4.805      0.211  1
        1   923  .     8     1     1     A    77    77   ILE     C      C    77    174.956    175.137     -0.181  1
        1   924  .     8     1     1     A    77    77   ILE    CA      C    77     60.996     61.280     -0.284  1
        1   925  .     8     1     1     A    77    77   ILE    CB      C    77     41.065     33.058      8.007  1
        1   929  .     8     1     1     A    77    77   ILE     N      N    77    121.938    127.187     -5.249  1
        1   930  .     8     1     1     A    78    78   THR     H      H    78      8.416      9.241     -0.825  1
        1   931  .     8     1     1     A    78    78   THR    HA      H    78      4.406      5.107     -0.701  1
        1   936  .     8     1     1     A    78    78   THR     C      C    78    171.771    176.043     -4.272  1
        1   937  .     8     1     1     A    78    78   THR    CA      C    78     60.229     53.820      6.409  1
        1   938  .     8     1     1     A    78    78   THR    CB      C    78     72.266     46.025     26.241  1
        1   940  .     8     1     1     A    78    78   THR     N      N    78    120.081    127.231     -7.150  1
        1   941  .     8     1     1     A    79    79   PHE     H      H    79      8.638      8.814     -0.176  1
        1   942  .     8     1     1     A    79    79   PHE    HA      H    79      5.709      5.141      0.568  1
        1   950  .     8     1     1     A    79    79   PHE     C      C    79    175.867    174.343      1.524  1
        1   951  .     8     1     1     A    79    79   PHE    CA      C    79     56.302     54.763      1.539  1
        1   952  .     8     1     1     A    79    79   PHE    CB      C    79     42.426     33.174      9.252  1
        1   958  .     8     1     1     A    79    79   PHE     N      N    79    120.606    119.463      1.143  1
        1   959  .     8     1     1     A    80    80   SER     H      H    80      9.077      9.142     -0.065  1
        1   960  .     8     1     1     A    80    80   SER    HA      H    80      5.055      4.860      0.195  1
        1   963  .     8     1     1     A    80    80   SER     C      C    80    174.584    176.348     -1.764  1
        1   964  .     8     1     1     A    80    80   SER    CA      C    80     57.728     52.474      5.254  1
        1   965  .     8     1     1     A    80    80   SER    CB      C    80     65.642     41.922     23.720  1
        1   966  .     8     1     1     A    80    80   SER     N      N    80    115.794    124.090     -8.296  1
        1   967  .     8     1     1     A    81    81   GLY     H      H    81      9.200      8.789      0.411  1
        1   968  .     8     1     1     A    81    81   GLY   HA2      H    81      3.894      3.735      0.159  1
        1   969  .     8     1     1     A    81    81   GLY   HA3      H    81      3.143      3.783     -0.640  1
        1   970  .     8     1     1     A    81    81   GLY     C      C    81    173.754    174.177     -0.423  1
        1   971  .     8     1     1     A    81    81   GLY    CA      C    81     45.846     47.219     -1.373  1
        1   972  .     8     1     1     A    81    81   GLY     N      N    81    114.697    115.690     -0.993  1
        1   973  .     8     1     1     A    82    82   ASN     H      H    82      9.847      8.612      1.235  1
        1   974  .     8     1     1     A    82    82   ASN    HA      H    82      4.580      4.635     -0.055  1
        1   978  .     8     1     1     A    82    82   ASN     C      C    82    174.622    175.021     -0.399  1
        1   979  .     8     1     1     A    82    82   ASN    CA      C    82     53.143     53.903     -0.760  1
        1   980  .     8     1     1     A    82    82   ASN    CB      C    82     34.914     41.503     -6.589  1
        1   981  .     8     1     1     A    82    82   ASN     N      N    82    115.624    126.255    -10.631  1
        1   983  .     8     1     1     A    83    83   LYS     H      H    83      7.931      7.707      0.224  1
        1   984  .     8     1     1     A    83    83   LYS    HA      H    83      4.132      4.995     -0.863  1
        1   993  .     8     1     1     A    83    83   LYS     C      C    83    178.716    172.853      5.863  1
        1   994  .     8     1     1     A    83    83   LYS    CA      C    83     58.230     61.825     -3.595  1
        1   995  .     8     1     1     A    83    83   LYS    CB      C    83     33.466     71.070    -37.604  1
        1   999  .     8     1     1     A    83    83   LYS     N      N    83    124.218    116.618      7.600  1
        1  1000  .     8     1     1     A    84    84   SER     H      H    84      9.167      9.093      0.074  1
        1  1001  .     8     1     1     A    84    84   SER    HA      H    84      4.323      5.170     -0.847  1
        1  1004  .     8     1     1     A    84    84   SER     C      C    84    172.980    174.455     -1.475  1
        1  1005  .     8     1     1     A    84    84   SER    CA      C    84     59.988     53.703      6.285  1
        1  1006  .     8     1     1     A    84    84   SER    CB      C    84     63.318     44.328     18.990  1
        1  1007  .     8     1     1     A    84    84   SER     N      N    84    112.742    129.242    -16.500  1
        1  1008  .     8     1     1     A    85    85   VAL     H      H    85      6.510      9.000     -2.490  1
        1  1009  .     8     1     1     A    85    85   VAL    HA      H    85      3.994      5.363     -1.369  1
        1  1017  .     8     1     1     A    85    85   VAL     C      C    85    174.011    174.450     -0.439  1
        1  1018  .     8     1     1     A    85    85   VAL    CA      C    85     61.290     53.405      7.885  1
        1  1019  .     8     1     1     A    85    85   VAL    CB      C    85     34.782     44.485     -9.703  1
        1  1022  .     8     1     1     A    85    85   VAL     N      N    85    118.711    129.258    -10.547  1
        1  1023  .     8     1     1     A    86    86   LYS     H      H    86      8.181      9.022     -0.841  1
        1  1024  .     8     1     1     A    86    86   LYS    HA      H    86      4.194      4.638     -0.444  1
        1  1033  .     8     1     1     A    86    86   LYS     C      C    86    177.333    174.808      2.525  1
        1  1034  .     8     1     1     A    86    86   LYS    CA      C    86     56.611     61.124     -4.513  1
        1  1035  .     8     1     1     A    86    86   LYS    CB      C    86     33.676     33.350      0.326  1
        1  1039  .     8     1     1     A    86    86   LYS     N      N    86    124.968    127.781     -2.813  1
        1  1040  .     8     1     1     A    87    87   ASP     H      H    87      8.424      8.899     -0.475  1
        1  1041  .     8     1     1     A    87    87   ASP    HA      H    87      3.560      4.945     -1.385  1
        1  1044  .     8     1     1     A    87    87   ASP     C      C    87    177.614    175.183      2.431  1
        1  1045  .     8     1     1     A    87    87   ASP    CA      C    87     57.496     54.341      3.155  1
        1  1046  .     8     1     1     A    87    87   ASP    CB      C    87     40.433     31.433      9.000  1
        1  1047  .     8     1     1     A    87    87   ASP     N      N    87    119.911    126.539     -6.628  1
        1  1048  .     8     1     1     A    88    88   ASP     H      H    88      8.608      9.028     -0.420  1
        1  1049  .     8     1     1     A    88    88   ASP    HA      H    88      4.280      5.095     -0.815  1
        1  1052  .     8     1     1     A    88    88   ASP     C      C    88    178.759    173.689      5.070  1
        1  1053  .     8     1     1     A    88    88   ASP    CA      C    88     57.626     58.667     -1.041  1
        1  1054  .     8     1     1     A    88    88   ASP    CB      C    88     40.085     35.104      4.981  1
        1  1055  .     8     1     1     A    88    88   ASP     N      N    88    115.169    117.759     -2.590  1
        1  1056  .     8     1     1     A    89    89   MET     H      H    89      7.300      8.915     -1.615  1
        1  1057  .     8     1     1     A    89    89   MET    HA      H    89      4.255      4.915     -0.660  1
        1  1062  .     8     1     1     A    89    89   MET     C      C    89    178.586    175.450      3.136  1
        1  1063  .     8     1     1     A    89    89   MET    CA      C    89     58.307     55.060      3.247  1
        1  1064  .     8     1     1     A    89    89   MET    CB      C    89     33.170     33.773     -0.603  1
        1  1066  .     8     1     1     A    89    89   MET     N      N    89    118.538    122.731     -4.193  1
        1  1067  .     8     1     1     A    90    90   LEU     H      H    90      7.143      8.893     -1.750  1
        1  1068  .     8     1     1     A    90    90   LEU    HA      H    90      3.779      4.711     -0.932  1
        1  1078  .     8     1     1     A    90    90   LEU     C      C    90    178.427    175.191      3.236  1
        1  1079  .     8     1     1     A    90    90   LEU    CA      C    90     57.755     56.116      1.639  1
        1  1080  .     8     1     1     A    90    90   LEU    CB      C    90     41.892     33.257      8.635  1
        1  1084  .     8     1     1     A    90    90   LEU     N      N    90    120.104    126.899     -6.795  1
        1  1085  .     8     1     1     A    91    91   LYS     H      H    91      8.742      8.758     -0.016  1
        1  1086  .     8     1     1     A    91    91   LYS    HA      H    91      4.037      4.101     -0.064  1
        1  1095  .     8     1     1     A    91    91   LYS     C      C    91    178.978    175.624      3.354  1
        1  1096  .     8     1     1     A    91    91   LYS    CA      C    91     60.571     58.496      2.075  1
        1  1097  .     8     1     1     A    91    91   LYS    CB      C    91     32.838     28.238      4.600  1
        1  1101  .     8     1     1     A    91    91   LYS     N      N    91    119.313    120.341     -1.028  1
        1  1103  .     8     1     1     A    92    92   GLN    HA      H    92      4.166      5.483     -1.317  1
        1  1110  .     8     1     1     A    92    92   GLN     C      C    92    178.429    175.656      2.773  1
        1  1111  .     8     1     1     A    92    92   GLN    CA      C    92     59.018     62.349     -3.331  1
        1  1112  .     8     1     1     A    92    92   GLN    CB      C    92     28.404     32.246     -3.842  1
        1  1114  .     8     1     1     A    92    92   GLN     N      N    92    118.108    133.751    -15.643  1
        1  1116  .     8     1     1     A    93    93   ASN     H      H    93      7.416      8.527     -1.111  1
        1  1117  .     8     1     1     A    93    93   ASN    HA      H    93      4.147      5.022     -0.875  1
        1  1122  .     8     1     1     A    93    93   ASN     C      C    93    177.800    173.864      3.936  1
        1  1123  .     8     1     1     A    93    93   ASN    CA      C    93     57.923     60.755     -2.832  1
        1  1124  .     8     1     1     A    93    93   ASN    CB      C    93     39.753     71.433    -31.680  1
        1  1125  .     8     1     1     A    93    93   ASN     N      N    93    119.955    117.657      2.298  1
        1  1127  .     8     1     1     A    94    94   LEU     H      H    94      8.128      8.893     -0.765  1
        1  1128  .     8     1     1     A    94    94   LEU    HA      H    94      4.051      4.191     -0.140  1
        1  1138  .     8     1     1     A    94    94   LEU     C      C    94    179.697    176.997      2.700  1
        1  1139  .     8     1     1     A    94    94   LEU    CA      C    94     58.040     62.631     -4.591  1
        1  1140  .     8     1     1     A    94    94   LEU    CB      C    94     41.105     36.919      4.186  1
        1  1144  .     8     1     1     A    94    94   LEU     N      N    94    119.809    127.021     -7.212  1
        1  1145  .     8     1     1     A    95    95   GLU     H      H    95      8.507      8.904     -0.397  1
        1  1146  .     8     1     1     A    95    95   GLU    HA      H    95      3.761      4.396     -0.635  1
        1  1151  .     8     1     1     A    95    95   GLU     C      C    95    180.227    177.729      2.498  1
        1  1152  .     8     1     1     A    95    95   GLU    CA      C    95     60.193     53.197      6.996  1
        1  1153  .     8     1     1     A    95    95   GLU    CB      C    95     29.133     20.209      8.924  1
        1  1155  .     8     1     1     A    95    95   GLU     N      N    95    121.024    130.114     -9.090  1
        1  1156  .     8     1     1     A    96    96   ALA     H      H    96      7.739      7.850     -0.111  1
        1  1157  .     8     1     1     A    96    96   ALA    HA      H    96      4.250      4.851     -0.601  1
        1  1161  .     8     1     1     A    96    96   ALA     C      C    96    178.855    172.191      6.664  1
        1  1162  .     8     1     1     A    96    96   ALA    CA      C    96     54.576     57.358     -2.782  1
        1  1163  .     8     1     1     A    96    96   ALA    CB      C    96     17.939     65.706    -47.767  1
        1  1164  .     8     1     1     A    96    96   ALA     N      N    96    122.158    109.152     13.006  1
        1  1165  .     8     1     1     A    97    97   SER     H      H    97      7.548      8.904     -1.356  1
        1  1166  .     8     1     1     A    97    97   SER    HA      H    97      4.664      5.123     -0.459  1
        1  1169  .     8     1     1     A    97    97   SER     C      C    97    173.945    174.537     -0.592  1
        1  1170  .     8     1     1     A    97    97   SER    CA      C    97     58.413     60.244     -1.831  1
        1  1171  .     8     1     1     A    97    97   SER    CB      C    97     63.964     39.067     24.897  1
        1  1172  .     8     1     1     A    97    97   SER     N      N    97    112.731    124.077    -11.346  1
        1  1173  .     8     1     1     A    98    98   GLY     H      H    98      7.873      9.195     -1.322  1
        1  1176  .     8     1     1     A    98    98   GLY     C      C    98    173.847    174.417     -0.570  1
        1  1177  .     8     1     1     A    98    98   GLY    CA      C    98     45.501     61.495    -15.994  1
        1  1178  .     8     1     1     A    98    98   GLY     N      N    98    108.060    123.535    -15.475  1
        1  1179  .     8     1     1     A    99    99   VAL     H      H    99      7.979      8.947     -0.968  1
        1  1180  .     8     1     1     A    99    99   VAL    HA      H    99      3.936      5.371     -1.435  1
        1  1188  .     8     1     1     A    99    99   VAL     C      C    99    172.659    174.670     -2.011  1
        1  1189  .     8     1     1     A    99    99   VAL    CA      C    99     62.309     56.299      6.010  1
        1  1190  .     8     1     1     A    99    99   VAL    CB      C    99     30.959     41.633    -10.674  1
        1  1193  .     8     1     1     A    99    99   VAL     N      N    99    123.616    126.025     -2.409  1
        1  1194  .     8     1     1     A   100   100   ARG     H      H   100      7.024      8.729     -1.705  1
        1  1195  .     8     1     1     A   100   100   ARG    HA      H   100      4.551      5.193     -0.642  1
        1  1202  .     8     1     1     A   100   100   ARG     C      C   100    174.539    174.589     -0.050  1
        1  1203  .     8     1     1     A   100   100   ARG    CA      C   100     53.606     56.961     -3.355  1
        1  1204  .     8     1     1     A   100   100   ARG    CB      C   100     34.185     66.163    -31.978  1
        1  1207  .     8     1     1     A   100   100   ARG     N      N   100    120.957    115.949      5.008  1
        1  1208  .     8     1     1     A   101   101   VAL     H      H   101      8.550      8.818     -0.268  1
        1  1217  .     8     1     1     A   101   101   VAL     C      C   101    177.165    174.539      2.626  1
        1  1218  .     8     1     1     A   101   101   VAL    CA      C   101     65.344     45.684     19.660  1
        1  1222  .     8     1     1     A   101   101   VAL     N      N   101    122.119    113.483      8.636  1
        1  1223  .     8     1     1     A   102   102   GLY     H      H   102      9.284      8.198      1.086  1
        1  1226  .     8     1     1     A   102   102   GLY     C      C   102    174.234    174.982     -0.748  1
        1  1227  .     8     1     1     A   102   102   GLY    CA      C   102     44.964     52.118     -7.154  1
        1  1228  .     8     1     1     A   102   102   GLY     N      N   102    115.320    118.790     -3.470  1
        1  1229  .     8     1     1     A   103   103   GLU     H      H   103      7.736      7.918     -0.182  1
        1  1230  .     8     1     1     A   103   103   GLU    HA      H   103      4.719      4.124      0.595  1
        1  1235  .     8     1     1     A   103   103   GLU     C      C   103    175.628    179.023     -3.395  1
        1  1236  .     8     1     1     A   103   103   GLU    CA      C   103     54.379     58.758     -4.379  1
        1  1237  .     8     1     1     A   103   103   GLU    CB      C   103     30.875     32.748     -1.873  1
        1  1239  .     8     1     1     A   103   103   GLU     N      N   103    119.206    124.814     -5.608  1
        1  1240  .     8     1     1     A   104   104   SER     H      H   104      8.783      7.456      1.327  1
        1  1241  .     8     1     1     A   104   104   SER    HA      H   104      4.966      3.963      1.003  1
        1  1244  .     8     1     1     A   104   104   SER     C      C   104    173.890    174.571     -0.681  1
        1  1245  .     8     1     1     A   104   104   SER    CA      C   104     58.085     61.417     -3.332  1
        1  1246  .     8     1     1     A   104   104   SER    CB      C   104     64.630     62.581      2.049  1
        1  1247  .     8     1     1     A   104   104   SER     N      N   104    115.780    115.719      0.061  1
        1  1248  .     8     1     1     A   105   105   LEU     H      H   105      8.333      7.485      0.848  1
        1  1249  .     8     1     1     A   105   105   LEU    HA      H   105      4.596      3.918      0.678  1
        1  1259  .     8     1     1     A   105   105   LEU     C      C   105    174.828    175.140     -0.312  1
        1  1260  .     8     1     1     A   105   105   LEU    CA      C   105     53.373     62.297     -8.924  1
        1  1261  .     8     1     1     A   105   105   LEU    CB      C   105     44.674     32.280     12.394  1
        1  1265  .     8     1     1     A   105   105   LEU     N      N   105    122.573    118.638      3.935  1
        1  1266  .     8     1     1     A   106   106   ASP     H      H   106      9.119      8.271      0.848  1
        1  1267  .     8     1     1     A   106   106   ASP    HA      H   106      4.763      4.257      0.506  1
        1  1270  .     8     1     1     A   106   106   ASP     C      C   106    177.322    177.554     -0.232  1
        1  1271  .     8     1     1     A   106   106   ASP    CA      C   106     51.989     55.991     -4.002  1
        1  1272  .     8     1     1     A   106   106   ASP    CB      C   106     40.379     33.431      6.948  1
        1  1273  .     8     1     1     A   106   106   ASP     N      N   106    126.156    126.110      0.046  1
        1  1274  .     8     1     1     A   107   107   ARG     H      H   107      9.401      8.964      0.437  1
        1  1275  .     8     1     1     A   107   107   ARG    HA      H   107      3.889      4.122     -0.233  1
        1  1282  .     8     1     1     A   107   107   ARG     C      C   107    177.564    178.470     -0.906  1
        1  1283  .     8     1     1     A   107   107   ARG    CA      C   107     59.436     57.048      2.388  1
        1  1284  .     8     1     1     A   107   107   ARG    CB      C   107     30.093     39.889     -9.796  1
        1  1287  .     8     1     1     A   107   107   ARG     N      N   107    126.304    122.185      4.119  1
        1  1288  .     8     1     1     A   108   108   THR     H      H   108      8.611      8.299      0.312  1
        1  1289  .     8     1     1     A   108   108   THR    HA      H   108      4.409      4.434     -0.025  1
        1  1294  .     8     1     1     A   108   108   THR     C      C   108    176.277    178.409     -2.132  1
        1  1295  .     8     1     1     A   108   108   THR    CA      C   108     64.408     57.978      6.430  1
        1  1296  .     8     1     1     A   108   108   THR    CB      C   108     69.137     41.823     27.314  1
        1  1298  .     8     1     1     A   108   108   THR     N      N   108    110.996    120.585     -9.589  1
        1  1299  .     8     1     1     A   109   109   THR     H      H   109      7.621      8.113     -0.492  1
        1  1300  .     8     1     1     A   109   109   THR    HA      H   109      4.375      4.245      0.130  1
        1  1305  .     8     1     1     A   109   109   THR     C      C   109    175.565    178.760     -3.195  1
        1  1306  .     8     1     1     A   109   109   THR    CA      C   109     61.809     57.931      3.878  1
        1  1307  .     8     1     1     A   109   109   THR    CB      C   109     69.948     31.978     37.970  1
        1  1309  .     8     1     1     A   109   109   THR     N      N   109    110.183    118.153     -7.970  1
        1  1310  .     8     1     1     A   110   110   ILE     H      H   110      7.123      8.034     -0.911  1
        1  1311  .     8     1     1     A   110   110   ILE    HA      H   110      3.679      3.737     -0.058  1
        1  1321  .     8     1     1     A   110   110   ILE     C      C   110    176.825    179.402     -2.577  1
        1  1322  .     8     1     1     A   110   110   ILE    CA      C   110     64.508     57.769      6.739  1
        1  1323  .     8     1     1     A   110   110   ILE    CB      C   110     37.059     40.333     -3.274  1
        1  1327  .     8     1     1     A   110   110   ILE     N      N   110    122.581    119.956      2.625  1
        1  1328  .     8     1     1     A   111   111   ALA     H      H   111      8.544      8.056      0.488  1
        1  1329  .     8     1     1     A   111   111   ALA    HA      H   111      4.505      4.116      0.389  1
        1  1333  .     8     1     1     A   111   111   ALA     C      C   111    180.526    179.429      1.097  1
        1  1334  .     8     1     1     A   111   111   ALA    CA      C   111     54.893     60.584     -5.691  1
        1  1335  .     8     1     1     A   111   111   ALA    CB      C   111     18.023     32.305    -14.282  1
        1  1336  .     8     1     1     A   111   111   ALA     N      N   111    121.369    118.755      2.614  1
        1  1337  .     8     1     1     A   112   112   ASP     H      H   112      7.662      7.957     -0.295  1
        1  1338  .     8     1     1     A   112   112   ASP    HA      H   112      4.537      4.144      0.393  1
        1  1341  .     8     1     1     A   112   112   ASP     C      C   112    179.886    178.475      1.411  1
        1  1342  .     8     1     1     A   112   112   ASP    CA      C   112     57.208     58.638     -1.430  1
        1  1343  .     8     1     1     A   112   112   ASP    CB      C   112     40.433     27.506     12.927  1
        1  1344  .     8     1     1     A   112   112   ASP     N      N   112    118.256    118.644     -0.388  1
        1  1345  .     8     1     1     A   113   113   ILE     H      H   113      8.151      8.065      0.086  1
        1  1346  .     8     1     1     A   113   113   ILE    HA      H   113      3.875      4.433     -0.558  1
        1  1356  .     8     1     1     A   113   113   ILE     C      C   113    178.990    177.758      1.232  1
        1  1357  .     8     1     1     A   113   113   ILE    CA      C   113     64.512     56.497      8.015  1
        1  1358  .     8     1     1     A   113   113   ILE    CB      C   113     37.771     38.658     -0.887  1
        1  1362  .     8     1     1     A   113   113   ILE     N      N   113    123.631    117.874      5.757  1
        1  1363  .     8     1     1     A   114   114   GLU     H      H   114      8.213      8.432     -0.219  1
        1  1364  .     8     1     1     A   114   114   GLU    HA      H   114      3.583      4.112     -0.529  1
        1  1369  .     8     1     1     A   114   114   GLU     C      C   114    178.241    179.260     -1.019  1
        1  1370  .     8     1     1     A   114   114   GLU    CA      C   114     60.145     57.961      2.184  1
        1  1371  .     8     1     1     A   114   114   GLU    CB      C   114     29.751     41.326    -11.575  1
        1  1373  .     8     1     1     A   114   114   GLU     N      N   114    119.325    119.680     -0.355  1
        1  1374  .     8     1     1     A   115   115   LYS     H      H   115      8.054      8.157     -0.103  1
        1  1375  .     8     1     1     A   115   115   LYS    HA      H   115      4.167      4.044      0.123  1
        1  1384  .     8     1     1     A   115   115   LYS     C      C   115    179.313    178.814      0.499  1
        1  1385  .     8     1     1     A   115   115   LYS    CA      C   115     58.961     59.619     -0.658  1
        1  1386  .     8     1     1     A   115   115   LYS    CB      C   115     32.394     29.208      3.186  1
        1  1390  .     8     1     1     A   115   115   LYS     N      N   115    117.918    119.515     -1.597  1
        1  1391  .     8     1     1     A   116   116   GLY     H      H   116      8.443      7.805      0.638  1
        1  1394  .     8     1     1     A   116   116   GLY     C      C   116    178.061    178.945     -0.884  1
        1  1395  .     8     1     1     A   116   116   GLY    CA      C   116     47.296     54.087     -6.791  1
        1  1396  .     8     1     1     A   116   116   GLY     N      N   116    106.548    122.400    -15.852  1
        1  1397  .     8     1     1     A   117   117   LEU     H      H   117      8.115      7.322      0.793  1
        1  1398  .     8     1     1     A   117   117   LEU    HA      H   117      4.535      4.531      0.004  1
        1  1408  .     8     1     1     A   117   117   LEU     C      C   117    179.234    175.567      3.667  1
        1  1409  .     8     1     1     A   117   117   LEU    CA      C   117     57.751     58.938     -1.187  1
        1  1410  .     8     1     1     A   117   117   LEU    CB      C   117     43.468     64.812    -21.344  1
        1  1414  .     8     1     1     A   117   117   LEU     N      N   117    122.869    109.490     13.379  1
        1  1415  .     8     1     1     A   118   118   GLU     H      H   118      8.387      7.783      0.604  1
        1  1421  .     8     1     1     A   118   118   GLU     C      C   118    180.259    174.294      5.965  1
        1  1422  .     8     1     1     A   118   118   GLU    CA      C   118     60.653     45.091     15.562  1
        1  1425  .     8     1     1     A   118   118   GLU     N      N   118    122.439    110.485     11.954  1
        1  1426  .     8     1     1     A   119   119   ASP     H      H   119      8.625      7.342      1.283  1
        1  1427  .     8     1     1     A   119   119   ASP    HA      H   119      4.660      4.409      0.251  1
        1  1430  .     8     1     1     A   119   119   ASP     C      C   119    178.996    175.211      3.785  1
        1  1431  .     8     1     1     A   119   119   ASP    CA      C   119     57.544     60.682     -3.138  1
        1  1432  .     8     1     1     A   119   119   ASP    CB      C   119     40.424     33.142      7.282  1
        1  1433  .     8     1     1     A   119   119   ASP     N      N   119    121.001    118.369      2.632  1
        1  1434  .     8     1     1     A   120   120   PHE     H      H   120      8.622      8.758     -0.136  1
        1  1435  .     8     1     1     A   120   120   PHE    HA      H   120      4.461      4.996     -0.535  1
        1  1440  .     8     1     1     A   120   120   PHE     C      C   120    177.435    175.160      2.275  1
        1  1441  .     8     1     1     A   120   120   PHE    CA      C   120     61.253     53.748      7.505  1
        1  1442  .     8     1     1     A   120   120   PHE    CB      C   120     40.050     33.812      6.238  1
        1  1445  .     8     1     1     A   120   120   PHE     N      N   120    123.024    124.833     -1.809  1
        1  1446  .     8     1     1     A   121   121   TYR     H      H   121      9.120      8.521      0.599  1
        1  1447  .     8     1     1     A   121   121   TYR    HA      H   121      3.604      3.889     -0.285  1
        1  1454  .     8     1     1     A   121   121   TYR     C      C   121    178.401    177.069      1.332  1
        1  1455  .     8     1     1     A   121   121   TYR    CA      C   121     62.846     65.476     -2.630  1
        1  1456  .     8     1     1     A   121   121   TYR    CB      C   121     39.547     31.290      8.257  1
        1  1461  .     8     1     1     A   121   121   TYR     N      N   121    122.228    119.882      2.346  1
        1  1462  .     8     1     1     A   122   122   TYR     H      H   122      7.823      9.022     -1.199  1
        1  1470  .     8     1     1     A   122   122   TYR     C      C   122    178.400    173.803      4.597  1
        1  1471  .     8     1     1     A   122   122   TYR    CA      C   122     61.107     44.902     16.205  1
        1  1477  .     8     1     1     A   122   122   TYR     N      N   122    116.267    115.406      0.861  1
        1  1478  .     8     1     1     A   123   123   SER     H      H   123      8.264      7.697      0.567  1
        1  1479  .     8     1     1     A   123   123   SER    HA      H   123      4.090      4.702     -0.612  1
        1  1482  .     8     1     1     A   123   123   SER     C      C   123    175.613    175.794     -0.181  1
        1  1483  .     8     1     1     A   123   123   SER    CA      C   123     61.354     54.448      6.906  1
        1  1484  .     8     1     1     A   123   123   SER    CB      C   123     63.333     31.873     31.460  1
        1  1485  .     8     1     1     A   123   123   SER     N      N   123    115.647    120.382     -4.735  1
        1  1486  .     8     1     1     A   124   124   VAL     H      H   124      7.667      8.560     -0.893  1
        1  1487  .     8     1     1     A   124   124   VAL    HA      H   124      3.858      5.034     -1.176  1
        1  1495  .     8     1     1     A   124   124   VAL     C      C   124    177.229    173.838      3.391  1
        1  1496  .     8     1     1     A   124   124   VAL    CA      C   124     64.021     58.581      5.440  1
        1  1497  .     8     1     1     A   124   124   VAL    CB      C   124     32.163     63.964    -31.801  1
        1  1500  .     8     1     1     A   124   124   VAL     N      N   124    117.828    117.277      0.551  1
        1  1501  .     8     1     1     A   125   125   GLY     H      H   125      7.353      8.638     -1.285  1
        1  1504  .     8     1     1     A   125   125   GLY     C      C   125    173.143    173.389     -0.246  1
        1  1505  .     8     1     1     A   125   125   GLY    CA      C   125     45.877     53.427     -7.550  1
        1  1506  .     8     1     1     A   125   125   GLY     N      N   125    106.823    123.084    -16.261  1
        1  1507  .     8     1     1     A   126   126   LYS     H      H   126      7.723      8.398     -0.675  1
        1  1508  .     8     1     1     A   126   126   LYS    HA      H   126      3.406      5.022     -1.616  1
        1  1517  .     8     1     1     A   126   126   LYS     C      C   126    174.949    176.532     -1.583  1
        1  1518  .     8     1     1     A   126   126   LYS    CA      C   126     57.035     52.677      4.358  1
        1  1519  .     8     1     1     A   126   126   LYS    CB      C   126     29.313     42.325    -13.012  1
        1  1523  .     8     1     1     A   126   126   LYS     N      N   126    113.879    126.724    -12.845  1
        1  1524  .     8     1     1     A   127   127   TYR     H      H   127      7.395      9.093     -1.698  1
        1  1525  .     8     1     1     A   127   127   TYR    HA      H   127      4.837      4.183      0.654  1
        1  1532  .     8     1     1     A   127   127   TYR     C      C   127    175.229    177.126     -1.897  1
        1  1533  .     8     1     1     A   127   127   TYR    CA      C   127     56.926     58.623     -1.697  1
        1  1534  .     8     1     1     A   127   127   TYR    CB      C   127     41.640     30.163     11.477  1
        1  1539  .     8     1     1     A   127   127   TYR     N      N   127    117.661    126.440     -8.779  1
        1  1540  .     8     1     1     A   128   128   SER     H      H   128      8.650      7.906      0.744  1
        1  1541  .     8     1     1     A   128   128   SER    HA      H   128      4.696      4.306      0.390  1
        1  1544  .     8     1     1     A   128   128   SER     C      C   128    173.784    175.692     -1.908  1
        1  1545  .     8     1     1     A   128   128   SER    CA      C   128     58.447     63.776     -5.329  1
        1  1546  .     8     1     1     A   128   128   SER    CB      C   128     64.485     69.122     -4.637  1
        1  1547  .     8     1     1     A   128   128   SER     N      N   128    116.552    112.955      3.597  1
        1  1548  .     8     1     1     A   129   129   ALA     H      H   129      8.541      8.007      0.534  1
        1  1549  .     8     1     1     A   129   129   ALA    HA      H   129      5.065      4.300      0.765  1
        1  1553  .     8     1     1     A   129   129   ALA     C      C   129    176.230    176.054      0.176  1
        1  1554  .     8     1     1     A   129   129   ALA    CA      C   129     51.536     64.848    -13.312  1
        1  1555  .     8     1     1     A   129   129   ALA    CB      C   129     22.565     68.520    -45.955  1
        1  1556  .     8     1     1     A   129   129   ALA     N      N   129    124.092    115.297      8.795  1
        1  1557  .     8     1     1     A   130   130   SER     H      H   130      7.989      7.862      0.127  1
        1  1558  .     8     1     1     A   130   130   SER    HA      H   130      4.925      3.660      1.265  1
        1  1561  .     8     1     1     A   130   130   SER     C      C   130    174.152    177.834     -3.682  1
        1  1562  .     8     1     1     A   130   130   SER    CA      C   130     56.327     65.813     -9.486  1
        1  1563  .     8     1     1     A   130   130   SER    CB      C   130     65.202     37.611     27.591  1
        1  1564  .     8     1     1     A   130   130   SER     N      N   130    114.554    121.525     -6.971  1
        1  1565  .     8     1     1     A   131   131   VAL     H      H   131      9.235      8.427      0.808  1
        1  1566  .     8     1     1     A   131   131   VAL    HA      H   131      4.549      4.046      0.503  1
        1  1574  .     8     1     1     A   131   131   VAL     C      C   131    173.734    179.254     -5.520  1
        1  1575  .     8     1     1     A   131   131   VAL    CA      C   131     60.864     55.491      5.373  1
        1  1576  .     8     1     1     A   131   131   VAL    CB      C   131     34.047     18.112     15.935  1
        1  1579  .     8     1     1     A   131   131   VAL     N      N   131    125.551    122.221      3.330  1
        1  1580  .     8     1     1     A   132   132   LYS     H      H   132      8.477      8.234      0.243  1
        1  1581  .     8     1     1     A   132   132   LYS    HA      H   132      4.743      4.373      0.370  1
        1  1590  .     8     1     1     A   132   132   LYS     C      C   132    174.852    178.843     -3.991  1
        1  1591  .     8     1     1     A   132   132   LYS    CA      C   132     53.138     57.001     -3.863  1
        1  1592  .     8     1     1     A   132   132   LYS    CB      C   132     35.718     41.203     -5.485  1
        1  1596  .     8     1     1     A   132   132   LYS     N      N   132    126.374    117.513      8.861  1
        1  1597  .     8     1     1     A   133   133   ALA     H      H   133     10.440      7.831      2.609  1
        1  1598  .     8     1     1     A   133   133   ALA    HA      H   133      5.068      3.601      1.467  1
        1  1602  .     8     1     1     A   133   133   ALA     C      C   133    176.864    177.927     -1.063  1
        1  1603  .     8     1     1     A   133   133   ALA    CA      C   133     50.842     65.504    -14.662  1
        1  1604  .     8     1     1     A   133   133   ALA    CB      C   133     19.837     37.805    -17.968  1
        1  1605  .     8     1     1     A   133   133   ALA     N      N   133    128.326    120.284      8.042  1
        1  1606  .     8     1     1     A   134   134   VAL     H      H   134      9.703      8.305      1.398  1
        1  1607  .     8     1     1     A   134   134   VAL    HA      H   134      4.145      3.934      0.211  1
        1  1615  .     8     1     1     A   134   134   VAL     C      C   134    175.601    179.351     -3.750  1
        1  1616  .     8     1     1     A   134   134   VAL    CA      C   134     62.463     59.801      2.662  1
        1  1617  .     8     1     1     A   134   134   VAL    CB      C   134     33.497     29.381      4.116  1
        1  1620  .     8     1     1     A   134   134   VAL     N      N   134    125.896    119.018      6.878  1
        1  1621  .     8     1     1     A   135   135   VAL     H      H   135      8.946      8.067      0.879  1
        1  1622  .     8     1     1     A   135   135   VAL    HA      H   135      4.751      4.093      0.658  1
        1  1630  .     8     1     1     A   135   135   VAL     C      C   135    176.024    179.239     -3.215  1
        1  1631  .     8     1     1     A   135   135   VAL    CA      C   135     61.335     58.809      2.526  1
        1  1632  .     8     1     1     A   135   135   VAL    CB      C   135     32.659     31.771      0.888  1
        1  1635  .     8     1     1     A   135   135   VAL     N      N   135    130.910    118.647     12.263  1
        1  1636  .     8     1     1     A   136   136   THR     H      H   136      9.020      8.239      0.781  1
        1  1642  .     8     1     1     A   136   136   THR    CA      C   136     59.703     47.466     12.237  1
        1  1645  .     8     1     1     A   136   136   THR     N      N   136    125.864    109.060     16.804  1
        1  1646  .     8     1     1     A   137   137   PRO    HA      H   137      4.731      4.166      0.565  1
        1  1653  .     8     1     1     A   137   137   PRO     C      C   137    175.080    179.219     -4.139  1
        1  1654  .     8     1     1     A   137   137   PRO    CA      C   137     63.325     57.781      5.544  1
        1  1655  .     8     1     1     A   137   137   PRO    CB      C   137     32.838     41.654     -8.816  1
        1  1658  .     8     1     1     A   138   138   LEU     H      H   138      8.517      8.407      0.110  1
        1  1659  .     8     1     1     A   138   138   LEU    HA      H   138      4.870      4.071      0.799  1
        1  1669  .     8     1     1     A   138   138   LEU    CA      C   138     52.092     59.789     -7.697  1
        1  1670  .     8     1     1     A   138   138   LEU    CB      C   138     44.540     29.586     14.954  1
        1  1674  .     8     1     1     A   138   138   LEU     N      N   138    123.380    120.013      3.367  1
        1  1675  .     8     1     1     A   139   139   PRO    HA      H   139      4.456      4.469     -0.013  1
        1  1682  .     8     1     1     A   139   139   PRO     C      C   139    175.666    178.882     -3.216  1
        1  1683  .     8     1     1     A   139   139   PRO    CA      C   139     63.353     57.322      6.031  1
        1  1684  .     8     1     1     A   139   139   PRO    CB      C   139     32.716     41.219     -8.503  1
        1  1687  .     8     1     1     A   140   140   ARG     H      H   140      8.927      8.305      0.622  1
        1  1688  .     8     1     1     A   140   140   ARG    HA      H   140      3.892      4.316     -0.424  1
        1  1695  .     8     1     1     A   140   140   ARG     C      C   140    176.165    177.774     -1.609  1
        1  1696  .     8     1     1     A   140   140   ARG    CA      C   140     56.927     60.785     -3.858  1
        1  1697  .     8     1     1     A   140   140   ARG    CB      C   140     26.571     38.923    -12.352  1
        1  1700  .     8     1     1     A   140   140   ARG     N      N   140    114.738    118.861     -4.123  1
        1  1701  .     8     1     1     A   141   141   ASN     H      H   141      8.831      8.561      0.270  1
        1  1702  .     8     1     1     A   141   141   ASN    HA      H   141      4.636      4.237      0.399  1
        1  1707  .     8     1     1     A   141   141   ASN     C      C   141    174.085    178.499     -4.414  1
        1  1708  .     8     1     1     A   141   141   ASN    CA      C   141     53.456     61.880     -8.424  1
        1  1709  .     8     1     1     A   141   141   ASN    CB      C   141     37.293     38.679     -1.386  1
        1  1710  .     8     1     1     A   141   141   ASN     N      N   141    116.362    119.433     -3.071  1
        1  1712  .     8     1     1     A   142   142   ARG     H      H   142      6.823      8.212     -1.389  1
        1  1713  .     8     1     1     A   142   142   ARG    HA      H   142      5.600      4.348      1.252  1
        1  1720  .     8     1     1     A   142   142   ARG     C      C   142    176.364    177.817     -1.453  1
        1  1721  .     8     1     1     A   142   142   ARG    CA      C   142     53.979     62.110     -8.131  1
        1  1722  .     8     1     1     A   142   142   ARG    CB      C   142     35.214     37.980     -2.766  1
        1  1725  .     8     1     1     A   142   142   ARG     N      N   142    116.236    119.318     -3.082  1
        1  1726  .     8     1     1     A   143   143   VAL     H      H   143      8.661      8.071      0.590  1
        1  1727  .     8     1     1     A   143   143   VAL    HA      H   143      5.307      4.293      1.014  1
        1  1735  .     8     1     1     A   143   143   VAL     C      C   143    174.716    176.058     -1.342  1
        1  1736  .     8     1     1     A   143   143   VAL    CA      C   143     58.844     61.959     -3.115  1
        1  1737  .     8     1     1     A   143   143   VAL    CB      C   143     36.013     62.955    -26.942  1
        1  1740  .     8     1     1     A   143   143   VAL     N      N   143    111.014    116.249     -5.235  1
        1  1741  .     8     1     1     A   144   144   ASP     H      H   144      8.835      7.377      1.458  1
        1  1742  .     8     1     1     A   144   144   ASP    HA      H   144      4.788      3.789      0.999  1
        1  1745  .     8     1     1     A   144   144   ASP     C      C   144    174.240    177.571     -3.331  1
        1  1746  .     8     1     1     A   144   144   ASP    CA      C   144     53.589     65.735    -12.146  1
        1  1747  .     8     1     1     A   144   144   ASP    CB      C   144     43.586     31.552     12.034  1
        1  1748  .     8     1     1     A   144   144   ASP     N      N   144    123.423    120.395      3.028  1
        1  1749  .     8     1     1     A   145   145   LEU     H      H   145      8.221      8.108      0.113  1
        1  1760  .     8     1     1     A   145   145   LEU     C      C   145    173.219    172.766      0.453  1
        1  1761  .     8     1     1     A   145   145   LEU    CA      C   145     53.566     44.834      8.732  1
        1  1766  .     8     1     1     A   145   145   LEU     N      N   145    125.100    108.421     16.679  1
        1  1767  .     8     1     1     A   146   146   LYS     H      H   146      8.920      7.350      1.570  1
        1  1768  .     8     1     1     A   146   146   LYS    HA      H   146      5.056      3.662      1.394  1
        1  1777  .     8     1     1     A   146   146   LYS     C      C   146    174.108    174.399     -0.291  1
        1  1778  .     8     1     1     A   146   146   LYS    CA      C   146     54.060     56.584     -2.524  1
        1  1779  .     8     1     1     A   146   146   LYS    CB      C   146     34.532     29.173      5.359  1
        1  1783  .     8     1     1     A   146   146   LYS     N      N   146    129.979    114.686     15.293  1
        1  1784  .     8     1     1     A   147   147   LEU     H      H   147      8.893      7.563      1.330  1
        1  1785  .     8     1     1     A   147   147   LEU    HA      H   147      4.894      4.566      0.328  1
        1  1795  .     8     1     1     A   147   147   LEU     C      C   147    173.855    175.123     -1.268  1
        1  1796  .     8     1     1     A   147   147   LEU    CA      C   147     52.837     57.109     -4.272  1
        1  1797  .     8     1     1     A   147   147   LEU    CB      C   147     42.337     37.527      4.810  1
        1  1801  .     8     1     1     A   147   147   LEU     N      N   147    129.462    119.500      9.962  1
        1  1802  .     8     1     1     A   148   148   VAL     H      H   148      8.899      8.213      0.686  1
        1  1803  .     8     1     1     A   148   148   VAL    HA      H   148      4.708      4.852     -0.144  1
        1  1811  .     8     1     1     A   148   148   VAL     C      C   148    175.744    174.516      1.228  1
        1  1812  .     8     1     1     A   148   148   VAL    CA      C   148     61.733     58.690      3.043  1
        1  1813  .     8     1     1     A   148   148   VAL    CB      C   148     32.817     63.115    -30.298  1
        1  1816  .     8     1     1     A   148   148   VAL     N      N   148    124.352    121.948      2.404  1
        1  1817  .     8     1     1     A   149   149   PHE     H      H   149      9.536      9.159      0.377  1
        1  1818  .     8     1     1     A   149   149   PHE    HA      H   149      4.947      5.248     -0.301  1
        1  1826  .     8     1     1     A   149   149   PHE     C      C   149    175.483    175.872     -0.389  1
        1  1827  .     8     1     1     A   149   149   PHE    CA      C   149     56.793     50.362      6.431  1
        1  1828  .     8     1     1     A   149   149   PHE    CB      C   149     40.806     23.776     17.030  1
        1  1834  .     8     1     1     A   149   149   PHE     N      N   149    127.716    129.271     -1.555  1
        1  1835  .     8     1     1     A   150   150   GLN     H      H   150      8.766      8.677      0.089  1
        1  1836  .     8     1     1     A   150   150   GLN    HA      H   150      4.809      4.965     -0.156  1
        1  1843  .     8     1     1     A   150   150   GLN     C      C   150    175.927    172.866      3.061  1
        1  1844  .     8     1     1     A   150   150   GLN    CA      C   150     54.457     57.666     -3.209  1
        1  1845  .     8     1     1     A   150   150   GLN    CB      C   150     30.112     63.940    -33.828  1
        1  1847  .     8     1     1     A   150   150   GLN     N      N   150    121.502    117.524      3.978  1
        1  1849  .     8     1     1     A   151   151   GLU     H      H   151      9.230      8.952      0.278  1
        1  1850  .     8     1     1     A   151   151   GLU    HA      H   151      4.184      5.186     -1.002  1
        1  1855  .     8     1     1     A   151   151   GLU     C      C   151    177.408    174.003      3.405  1
        1  1856  .     8     1     1     A   151   151   GLU    CA      C   151     57.480     59.954     -2.474  1
        1  1857  .     8     1     1     A   151   151   GLU    CB      C   151     30.548     34.045     -3.497  1
        1  1859  .     8     1     1     A   151   151   GLU     N      N   151    126.694    128.134     -1.440  1
        1  1860  .     8     1     1     A   152   152   GLY     H      H   152      8.790      8.778      0.012  1
        1  1863  .     8     1     1     A   152   152   GLY     C      C   152    173.883    174.992     -1.109  1
        1  1864  .     8     1     1     A   152   152   GLY    CA      C   152     45.603     54.472     -8.869  1
        1  1865  .     8     1     1     A   152   152   GLY     N      N   152    111.180    128.154    -16.974  1
        1  1866  .     8     1     1     A   153   153   VAL     H      H   153      7.749      9.254     -1.505  1
        1  1867  .     8     1     1     A   153   153   VAL    HA      H   153      4.273      4.972     -0.699  1
        1  1875  .     8     1     1     A   153   153   VAL     C      C   153    175.780    175.967     -0.187  1
        1  1876  .     8     1     1     A   153   153   VAL    CA      C   153     61.817     50.625     11.192  1
        1  1877  .     8     1     1     A   153   153   VAL    CB      C   153     33.213     20.243     12.970  1
        1  1880  .     8     1     1     A   153   153   VAL     N      N   153    118.002    128.464    -10.462  1
        1  1881  .     8     1     1     A   154   154   SER     H      H   154      8.404      9.349     -0.945  1
        1  1882  .     8     1     1     A   154   154   SER    HA      H   154      4.435      4.646     -0.211  1
        1  1885  .     8     1     1     A   154   154   SER     C      C   154    174.576    174.845     -0.269  1
        1  1886  .     8     1     1     A   154   154   SER    CA      C   154     57.931     61.371     -3.440  1
        1  1887  .     8     1     1     A   154   154   SER    CB      C   154     63.880     33.147     30.733  1
        1  1888  .     8     1     1     A   154   154   SER     N      N   154    118.582    124.281     -5.699  1
        1  1889  .     8     1     1     A   155   155   LEU     H      H   155      8.337      8.944     -0.607  1
        1  1890  .     8     1     1     A   155   155   LEU    HA      H   155      4.350      5.138     -0.788  1
        1  1900  .     8     1     1     A   155   155   LEU     C      C   155    176.390    174.561      1.829  1
        1  1901  .     8     1     1     A   155   155   LEU    CA      C   155     55.201     60.611     -5.410  1
        1  1902  .     8     1     1     A   155   155   LEU    CB      C   155     42.348     33.555      8.793  1
        1   248  .     9     1     1     A    22    22   ALA     H      H    22      7.954      8.034     -0.080  1
        1   249  .     9     1     1     A    22    22   ALA    HA      H    22      3.993      4.449     -0.456  1
        1   253  .     9     1     1     A    22    22   ALA     C      C    22    180.088    177.357      2.731  1
        1   254  .     9     1     1     A    22    22   ALA    CA      C    22     55.417     57.247     -1.830  1
        1   255  .     9     1     1     A    22    22   ALA    CB      C    22     17.810     30.570    -12.760  1
        1   256  .     9     1     1     A    22    22   ALA     N      N    22    123.320    117.864      5.456  1
        1   257  .     9     1     1     A    23    23   LEU     H      H    23      8.510      9.222     -0.712  1
        1   268  .     9     1     1     A    23    23   LEU     C      C    23    180.499    174.149      6.350  1
        1   269  .     9     1     1     A    23    23   LEU    CA      C    23     58.282     46.664     11.618  1
        1   274  .     9     1     1     A    23    23   LEU     N      N    23    117.149    111.887      5.262  1
        1   275  .     9     1     1     A    24    24   LEU     H      H    24      7.494      7.537     -0.043  1
        1   276  .     9     1     1     A    24    24   LEU    HA      H    24      4.241      5.115     -0.874  1
        1   286  .     9     1     1     A    24    24   LEU     C      C    24    178.754    174.355      4.399  1
        1   287  .     9     1     1     A    24    24   LEU    CA      C    24     57.122     55.293      1.829  1
        1   288  .     9     1     1     A    24    24   LEU    CB      C    24     42.141     42.060      0.081  1
        1   292  .     9     1     1     A    24    24   LEU     N      N    24    117.618    116.010      1.608  1
        1   293  .     9     1     1     A    25    25   SER     H      H    25      7.544      8.601     -1.057  1
        1   294  .     9     1     1     A    25    25   SER    HA      H    25      4.463      4.398      0.065  1
        1   297  .     9     1     1     A    25    25   SER     C      C    25    173.810    176.023     -2.213  1
        1   298  .     9     1     1     A    25    25   SER    CA      C    25     59.660     62.845     -3.185  1
        1   299  .     9     1     1     A    25    25   SER    CB      C    25     64.375     32.101     32.274  1
        1   300  .     9     1     1     A    25    25   SER     N      N    25    113.122    121.681     -8.559  1
        1   301  .     9     1     1     A    26    26   MET     H      H    26      7.561      8.573     -1.012  1
        1   302  .     9     1     1     A    26    26   MET    HA      H    26      4.654      3.887      0.767  1
        1   307  .     9     1     1     A    26    26   MET    CA      C    26     53.610     63.499     -9.889  1
        1   308  .     9     1     1     A    26    26   MET    CB      C    26     34.833     31.513      3.320  1
        1   310  .     9     1     1     A    26    26   MET     N      N    26    119.530    127.820     -8.290  1
        1   311  .     9     1     1     A    27    27   PRO    HA      H    27      4.733      4.409      0.324  1
        1   318  .     9     1     1     A    27    27   PRO     C      C    27    175.401    176.368     -0.967  1
        1   319  .     9     1     1     A    27    27   PRO    CA      C    27     63.333     57.313      6.020  1
        1   320  .     9     1     1     A    27    27   PRO    CB      C    27     31.256     33.499     -2.243  1
        1   323  .     9     1     1     A    28    28   VAL     H      H    28      6.576      7.539     -0.963  1
        1   324  .     9     1     1     A    28    28   VAL    HA      H    28      4.541      5.194     -0.653  1
        1   332  .     9     1     1     A    28    28   VAL     C      C    28    173.049    173.750     -0.701  1
        1   333  .     9     1     1     A    28    28   VAL    CA      C    28     59.326     53.457      5.869  1
        1   334  .     9     1     1     A    28    28   VAL    CB      C    28     35.305     44.820     -9.515  1
        1   337  .     9     1     1     A    28    28   VAL     N      N    28    112.362    117.431     -5.069  1
        1   338  .     9     1     1     A    29    29   ARG     H      H    29      8.675      8.820     -0.145  1
        1   339  .     9     1     1     A    29    29   ARG    HA      H    29      4.599      4.956     -0.357  1
        1   346  .     9     1     1     A    29    29   ARG     C      C    29    175.432    175.351      0.081  1
        1   347  .     9     1     1     A    29    29   ARG    CA      C    29     53.324     60.395     -7.071  1
        1   348  .     9     1     1     A    29    29   ARG    CB      C    29     33.742     40.006     -6.264  1
        1   351  .     9     1     1     A    29    29   ARG     N      N    29    121.237    123.502     -2.265  1
        1   352  .     9     1     1     A    30    30   THR     H      H    30      8.226      9.312     -1.086  1
        1   353  .     9     1     1     A    30    30   THR    HA      H    30      3.616      5.422     -1.806  1
        1   358  .     9     1     1     A    30    30   THR     C      C    30    175.514    173.912      1.602  1
        1   359  .     9     1     1     A    30    30   THR    CA      C    30     65.261     53.154     12.107  1
        1   360  .     9     1     1     A    30    30   THR    CB      C    30     68.321     33.207     35.114  1
        1   362  .     9     1     1     A    30    30   THR     N      N    30    114.662    125.099    -10.437  1
        1   363  .     9     1     1     A    31    31   GLY     H      H    31      9.229      9.004      0.225  1
        1   366  .     9     1     1     A    31    31   GLY     C      C    31    174.261    174.560     -0.299  1
        1   367  .     9     1     1     A    31    31   GLY    CA      C    31     44.792     57.029    -12.237  1
        1   368  .     9     1     1     A    31    31   GLY     N      N    31    115.188    123.092     -7.904  1
        1   369  .     9     1     1     A    32    32   ASP     H      H    32      7.985      8.593     -0.608  1
        1   370  .     9     1     1     A    32    32   ASP    HA      H    32      4.648      4.522      0.126  1
        1   373  .     9     1     1     A    32    32   ASP     C      C    32    175.475    176.329     -0.854  1
        1   374  .     9     1     1     A    32    32   ASP    CA      C    32     54.708     56.083     -1.375  1
        1   375  .     9     1     1     A    32    32   ASP    CB      C    32     41.366     28.045     13.321  1
        1   376  .     9     1     1     A    32    32   ASP     N      N    32    121.815    124.764     -2.949  1
        1   377  .     9     1     1     A    33    33   THR     H      H    33      8.473      7.949      0.524  1
        1   383  .     9     1     1     A    33    33   THR     C      C    33    174.553    173.528      1.025  1
        1   384  .     9     1     1     A    33    33   THR    CA      C    33     62.718     46.150     16.568  1
        1   386  .     9     1     1     A    33    33   THR     N      N    33    117.038    110.595      6.443  1
        1   387  .     9     1     1     A    34    34   VAL     H      H    34      8.816      8.192      0.624  1
        1   388  .     9     1     1     A    34    34   VAL    HA      H    34      4.718      4.186      0.532  1
        1   396  .     9     1     1     A    34    34   VAL     C      C    34    174.152    174.998     -0.846  1
        1   397  .     9     1     1     A    34    34   VAL    CA      C    34     59.797     57.210      2.587  1
        1   398  .     9     1     1     A    34    34   VAL    CB      C    34     34.854     40.805     -5.951  1
        1   401  .     9     1     1     A    34    34   VAL     N      N    34    124.153    120.786      3.367  1
        1   402  .     9     1     1     A    35    35   ASN     H      H    35      9.326      8.636      0.690  1
        1   403  .     9     1     1     A    35    35   ASN    HA      H    35      5.178      4.490      0.688  1
        1   408  .     9     1     1     A    35    35   ASN     C      C    35    176.387    175.174      1.213  1
        1   409  .     9     1     1     A    35    35   ASN    CA      C    35     50.974     56.590     -5.616  1
        1   410  .     9     1     1     A    35    35   ASN    CB      C    35     41.208     29.865     11.343  1
        1   411  .     9     1     1     A    35    35   ASN     N      N    35    122.824    119.442      3.382  1
        1   413  .     9     1     1     A    36    36   ASP     H      H    36      8.596      8.252      0.344  1
        1   414  .     9     1     1     A    36    36   ASP    HA      H    36      4.401      4.411     -0.010  1
        1   417  .     9     1     1     A    36    36   ASP     C      C    36    179.204    175.860      3.344  1
        1   418  .     9     1     1     A    36    36   ASP    CA      C    36     58.434     56.652      1.782  1
        1   419  .     9     1     1     A    36    36   ASP    CB      C    36     40.638     30.502     10.136  1
        1   420  .     9     1     1     A    36    36   ASP     N      N    36    118.081    122.176     -4.095  1
        1   421  .     9     1     1     A    37    37   GLU     H      H    37      8.545      7.352      1.193  1
        1   422  .     9     1     1     A    37    37   GLU    HA      H    37      4.200      4.228     -0.028  1
        1   427  .     9     1     1     A    37    37   GLU     C      C    37    178.717    175.622      3.095  1
        1   428  .     9     1     1     A    37    37   GLU    CA      C    37     59.378     61.233     -1.855  1
        1   429  .     9     1     1     A    37    37   GLU    CB      C    37     28.923     33.087     -4.164  1
        1   431  .     9     1     1     A    37    37   GLU     N      N    37    121.462    117.358      4.104  1
        1   432  .     9     1     1     A    38    38   ASP     H      H    38      7.972      8.518     -0.546  1
        1   433  .     9     1     1     A    38    38   ASP    HA      H    38      4.541      4.636     -0.095  1
        1   436  .     9     1     1     A    38    38   ASP     C      C    38    180.390    178.670      1.720  1
        1   437  .     9     1     1     A    38    38   ASP    CA      C    38     57.534     50.622      6.912  1
        1   438  .     9     1     1     A    38    38   ASP    CB      C    38     41.606     21.159     20.447  1
        1   439  .     9     1     1     A    38    38   ASP     N      N    38    119.156    127.551     -8.395  1
        1   440  .     9     1     1     A    39    39   ILE     H      H    39      8.072      8.624     -0.552  1
        1   441  .     9     1     1     A    39    39   ILE    HA      H    39      3.514      3.484      0.030  1
        1   451  .     9     1     1     A    39    39   ILE     C      C    39    177.817    177.802      0.015  1
        1   452  .     9     1     1     A    39    39   ILE    CA      C    39     66.489     64.978      1.511  1
        1   453  .     9     1     1     A    39    39   ILE    CB      C    39     36.934     31.366      5.568  1
        1   457  .     9     1     1     A    39    39   ILE     N      N    39    122.991    119.011      3.980  1
        1   458  .     9     1     1     A    40    40   SER     H      H    40      8.195      8.351     -0.156  1
        1   462  .     9     1     1     A    40    40   SER     C      C    40    177.769    176.365      1.404  1
        1   463  .     9     1     1     A    40    40   SER    CA      C    40     62.430     46.977     15.453  1
        1   465  .     9     1     1     A    40    40   SER     N      N    40    116.709    109.763      6.946  1
        1   466  .     9     1     1     A    41    41   ASN     H      H    41      8.681      7.891      0.790  1
        1   467  .     9     1     1     A    41    41   ASN    HA      H    41      4.627      4.060      0.567  1
        1   472  .     9     1     1     A    41    41   ASN     C      C    41    178.016    179.144     -1.128  1
        1   473  .     9     1     1     A    41    41   ASN    CA      C    41     55.877     54.096      1.781  1
        1   474  .     9     1     1     A    41    41   ASN    CB      C    41     38.015     18.748     19.267  1
        1   475  .     9     1     1     A    41    41   ASN     N      N    41    119.724    124.635     -4.911  1
        1   477  .     9     1     1     A    42    42   THR     H      H    42      8.269      8.168      0.101  1
        1   478  .     9     1     1     A    42    42   THR    HA      H    42      4.292      4.087      0.205  1
        1   483  .     9     1     1     A    42    42   THR     C      C    42    175.211    179.879     -4.668  1
        1   484  .     9     1     1     A    42    42   THR    CA      C    42     68.538     55.041     13.497  1
        1   485  .     9     1     1     A    42    42   THR    CB      C    42     63.334     17.674     45.660  1
        1   487  .     9     1     1     A    42    42   THR     N      N    42    120.862    120.995     -0.133  1
        1   488  .     9     1     1     A    43    43   ILE     H      H    43      8.074      8.146     -0.072  1
        1   489  .     9     1     1     A    43    43   ILE    HA      H    43      3.476      4.038     -0.562  1
        1   499  .     9     1     1     A    43    43   ILE     C      C    43    177.766    179.033     -1.267  1
        1   500  .     9     1     1     A    43    43   ILE    CA      C    43     66.672     57.857      8.815  1
        1   501  .     9     1     1     A    43    43   ILE    CB      C    43     39.180     41.546     -2.366  1
        1   505  .     9     1     1     A    43    43   ILE     N      N    43    122.875    119.080      3.795  1
        1   506  .     9     1     1     A    44    44   ARG     H      H    44      7.884      7.977     -0.093  1
        1   507  .     9     1     1     A    44    44   ARG    HA      H    44      4.252      4.198      0.054  1
        1   514  .     9     1     1     A    44    44   ARG     C      C    44    179.367    177.383      1.984  1
        1   515  .     9     1     1     A    44    44   ARG    CA      C    44     60.185     56.717      3.468  1
        1   516  .     9     1     1     A    44    44   ARG    CB      C    44     30.368     41.720    -11.352  1
        1   519  .     9     1     1     A    44    44   ARG     N      N    44    117.579    119.751     -2.172  1
        1   520  .     9     1     1     A    45    45   ALA     H      H    45      8.438      7.412      1.026  1
        1   521  .     9     1     1     A    45    45   ALA    HA      H    45      4.292      4.643     -0.351  1
        1   525  .     9     1     1     A    45    45   ALA     C      C    45    181.043    174.326      6.717  1
        1   526  .     9     1     1     A    45    45   ALA    CA      C    45     55.261     58.567     -3.306  1
        1   527  .     9     1     1     A    45    45   ALA    CB      C    45     18.827     63.982    -45.155  1
        1   528  .     9     1     1     A    45    45   ALA     N      N    45    122.563    111.629     10.934  1
        1   529  .     9     1     1     A    46    46   LEU     H      H    46      8.381      7.569      0.812  1
        1   530  .     9     1     1     A    46    46   LEU    HA      H    46      4.464      4.721     -0.257  1
        1   540  .     9     1     1     A    46    46   LEU     C      C    46    181.338    175.882      5.456  1
        1   541  .     9     1     1     A    46    46   LEU    CA      C    46     58.006     54.395      3.611  1
        1   542  .     9     1     1     A    46    46   LEU    CB      C    46     42.168     33.079      9.089  1
        1   546  .     9     1     1     A    46    46   LEU     N      N    46    117.955    121.129     -3.174  1
        1   548  .     9     1     1     A    47    47   PHE    HA      H    47      4.644      4.517      0.127  1
        1   555  .     9     1     1     A    47    47   PHE     C      C    47    180.208    175.487      4.721  1
        1   556  .     9     1     1     A    47    47   PHE    CA      C    47     62.839     63.542     -0.703  1
        1   557  .     9     1     1     A    47    47   PHE    CB      C    47     38.962     31.177      7.785  1
        1   562  .     9     1     1     A    47    47   PHE     N      N    47    122.561    135.963    -13.402  1
        1   563  .     9     1     1     A    48    48   ALA     H      H    48      8.490      7.773      0.717  1
        1   564  .     9     1     1     A    48    48   ALA    HA      H    48      4.384      4.611     -0.227  1
        1   568  .     9     1     1     A    48    48   ALA     C      C    48    178.346    173.646      4.700  1
        1   569  .     9     1     1     A    48    48   ALA    CA      C    48     54.382     59.900     -5.518  1
        1   570  .     9     1     1     A    48    48   ALA    CB      C    48     18.095     35.044    -16.949  1
        1   571  .     9     1     1     A    48    48   ALA     N      N    48    121.843    119.589      2.254  1
        1   572  .     9     1     1     A    49    49   THR     H      H    49      7.502      8.844     -1.342  1
        1   573  .     9     1     1     A    49    49   THR    HA      H    49      4.267      4.992     -0.725  1
        1   578  .     9     1     1     A    49    49   THR     C      C    49    176.346    175.106      1.240  1
        1   579  .     9     1     1     A    49    49   THR    CA      C    49     64.002     53.743     10.259  1
        1   580  .     9     1     1     A    49    49   THR    CB      C    49     71.246     33.487     37.759  1
        1   581  .     9     1     1     A    49    49   THR     N      N    49    107.264    125.647    -18.383  1
        1   582  .     9     1     1     A    50    50   GLY     H      H    50      7.619      8.578     -0.959  1
        1   585  .     9     1     1     A    50    50   GLY     C      C    50    174.563    175.045     -0.482  1
        1   586  .     9     1     1     A    50    50   GLY    CA      C    50     46.082     63.406    -17.324  1
        1   587  .     9     1     1     A    50    50   GLY     N      N    50    106.962    112.969     -6.007  1
        1   588  .     9     1     1     A    51    51   ASN     H      H    51      7.145      8.987     -1.842  1
        1   594  .     9     1     1     A    51    51   ASN     C      C    51    176.636    174.181      2.455  1
        1   595  .     9     1     1     A    51    51   ASN    CA      C    51     54.403     44.940      9.463  1
        1   597  .     9     1     1     A    51    51   ASN     N      N    51    112.362    114.201     -1.839  1
        1   599  .     9     1     1     A    52    52   PHE     H      H    52      8.740      7.900      0.840  1
        1   600  .     9     1     1     A    52    52   PHE    HA      H    52      5.413      4.744      0.669  1
        1   608  .     9     1     1     A    52    52   PHE     C      C    52    174.827    175.691     -0.864  1
        1   609  .     9     1     1     A    52    52   PHE    CA      C    52     57.043     54.020      3.023  1
        1   610  .     9     1     1     A    52    52   PHE    CB      C    52     42.568     42.455      0.113  1
        1   616  .     9     1     1     A    52    52   PHE     N      N    52    117.813    121.692     -3.879  1
        1   617  .     9     1     1     A    53    53   GLU     H      H    53      9.535      8.390      1.145  1
        1   618  .     9     1     1     A    53    53   GLU    HA      H    53      4.712      5.069     -0.357  1
        1   623  .     9     1     1     A    53    53   GLU     C      C    53    175.752    173.590      2.162  1
        1   624  .     9     1     1     A    53    53   GLU    CA      C    53     56.760     61.654     -4.894  1
        1   625  .     9     1     1     A    53    53   GLU    CB      C    53     32.144     70.082    -37.938  1
        1   627  .     9     1     1     A    53    53   GLU     N      N    53    122.071    117.789      4.282  1
        1   628  .     9     1     1     A    54    54   ASP     H      H    54      7.689      8.398     -0.709  1
        1   629  .     9     1     1     A    54    54   ASP    HA      H    54      5.141      4.894      0.247  1
        1   632  .     9     1     1     A    54    54   ASP     C      C    54    173.955    174.795     -0.840  1
        1   633  .     9     1     1     A    54    54   ASP    CA      C    54     54.333     59.296     -4.963  1
        1   634  .     9     1     1     A    54    54   ASP    CB      C    54     45.202     34.912     10.290  1
        1   635  .     9     1     1     A    54    54   ASP     N      N    54    116.208    120.985     -4.777  1
        1   636  .     9     1     1     A    55    55   VAL     H      H    55      7.673      8.814     -1.141  1
        1   637  .     9     1     1     A    55    55   VAL    HA      H    55      4.251      5.118     -0.867  1
        1   645  .     9     1     1     A    55    55   VAL     C      C    55    172.969    176.766     -3.797  1
        1   646  .     9     1     1     A    55    55   VAL    CA      C    55     62.280     52.111     10.169  1
        1   647  .     9     1     1     A    55    55   VAL    CB      C    55     36.092     39.984     -3.892  1
        1   650  .     9     1     1     A    55    55   VAL     N      N    55    122.892    122.149      0.743  1
        1   651  .     9     1     1     A    56    56   ARG     H      H    56      8.956      8.986     -0.030  1
        1   652  .     9     1     1     A    56    56   ARG    HA      H    56      4.616      4.332      0.284  1
        1   659  .     9     1     1     A    56    56   ARG     C      C    56    174.248    177.911     -3.663  1
        1   660  .     9     1     1     A    56    56   ARG    CA      C    56     54.737     57.941     -3.204  1
        1   661  .     9     1     1     A    56    56   ARG    CB      C    56     33.432     40.659     -7.227  1
        1   664  .     9     1     1     A    56    56   ARG     N      N    56    126.213    122.911      3.302  1
        1   665  .     9     1     1     A    57    57   VAL     H      H    57      7.945      8.158     -0.213  1
        1   666  .     9     1     1     A    57    57   VAL    HA      H    57      4.998      4.087      0.911  1
        1   674  .     9     1     1     A    57    57   VAL     C      C    57    173.527    178.709     -5.182  1
        1   675  .     9     1     1     A    57    57   VAL    CA      C    57     61.039     59.452      1.587  1
        1   676  .     9     1     1     A    57    57   VAL    CB      C    57     33.999     29.102      4.897  1
        1   679  .     9     1     1     A    57    57   VAL     N      N    57    121.638    119.154      2.484  1
        1   680  .     9     1     1     A    58    58   LEU     H      H    58      9.280      7.928      1.352  1
        1   681  .     9     1     1     A    58    58   LEU    HA      H    58      4.706      4.510      0.196  1
        1   691  .     9     1     1     A    58    58   LEU     C      C    58    174.782    178.983     -4.201  1
        1   692  .     9     1     1     A    58    58   LEU    CA      C    58     53.724     56.770     -3.046  1
        1   693  .     9     1     1     A    58    58   LEU    CB      C    58     45.074     40.908      4.166  1
        1   697  .     9     1     1     A    58    58   LEU     N      N    58    126.918    118.580      8.338  1
        1   698  .     9     1     1     A    59    59   ARG     H      H    59      8.514      7.870      0.644  1
        1   699  .     9     1     1     A    59    59   ARG    HA      H    59      4.555      3.621      0.934  1
        1   706  .     9     1     1     A    59    59   ARG     C      C    59    175.362    177.953     -2.591  1
        1   707  .     9     1     1     A    59    59   ARG    CA      C    59     55.924     65.278     -9.354  1
        1   708  .     9     1     1     A    59    59   ARG    CB      C    59     31.199     37.906     -6.707  1
        1   711  .     9     1     1     A    59    59   ARG     N      N    59    121.029    121.502     -0.473  1
        1   712  .     9     1     1     A    60    60   ASP     H      H    60      8.719      8.014      0.705  1
        1   713  .     9     1     1     A    60    60   ASP    HA      H    60      4.783      4.217      0.566  1
        1   716  .     9     1     1     A    60    60   ASP     C      C    60    176.321    176.389     -0.068  1
        1   717  .     9     1     1     A    60    60   ASP    CA      C    60     52.794     61.712     -8.918  1
        1   718  .     9     1     1     A    60    60   ASP    CB      C    60     42.024     62.907    -20.883  1
        1   719  .     9     1     1     A    60    60   ASP     N      N    60    127.926    115.960     11.966  1
        1   720  .     9     1     1     A    61    61   GLY     H      H    61      8.890      8.275      0.615  1
        1   723  .     9     1     1     A    61    61   GLY     C      C    61    173.758    177.807     -4.049  1
        1   724  .     9     1     1     A    61    61   GLY    CA      C    61     47.615     56.680     -9.065  1
        1   725  .     9     1     1     A    61    61   GLY     N      N    61    116.227    120.785     -4.558  1
        1   726  .     9     1     1     A    62    62   ASP     H      H    62      8.781      8.383      0.398  1
        1   727  .     9     1     1     A    62    62   ASP    HA      H    62      4.945      3.963      0.982  1
        1   730  .     9     1     1     A    62    62   ASP     C      C    62    174.396    176.143     -1.747  1
        1   731  .     9     1     1     A    62    62   ASP    CA      C    62     54.134     67.316    -13.182  1
        1   732  .     9     1     1     A    62    62   ASP    CB      C    62     41.313     68.517    -27.204  1
        1   733  .     9     1     1     A    62    62   ASP     N      N    62    128.096    116.323     11.773  1
        1   734  .     9     1     1     A    63    63   THR     H      H    63      8.133      7.989      0.144  1
        1   735  .     9     1     1     A    63    63   THR    HA      H    63      4.937      3.708      1.229  1
        1   740  .     9     1     1     A    63    63   THR     C      C    63    173.306    178.074     -4.768  1
        1   741  .     9     1     1     A    63    63   THR    CA      C    63     61.297     65.961     -4.664  1
        1   742  .     9     1     1     A    63    63   THR    CB      C    63     71.165     37.823     33.342  1
        1   743  .     9     1     1     A    63    63   THR     N      N    63    115.740    121.633     -5.893  1
        1   744  .     9     1     1     A    64    64   LEU     H      H    64      8.382      8.291      0.091  1
        1   745  .     9     1     1     A    64    64   LEU    HA      H    64      4.899      4.139      0.760  1
        1   755  .     9     1     1     A    64    64   LEU     C      C    64    173.211    179.198     -5.987  1
        1   756  .     9     1     1     A    64    64   LEU    CA      C    64     53.675     59.477     -5.802  1
        1   757  .     9     1     1     A    64    64   LEU    CB      C    64     44.599     29.923     14.676  1
        1   761  .     9     1     1     A    64    64   LEU     N      N    64    123.473    120.535      2.938  1
        1   762  .     9     1     1     A    65    65   LEU     H      H    65      9.097      8.087      1.010  1
        1   763  .     9     1     1     A    65    65   LEU    HA      H    65      4.769      4.114      0.655  1
        1   773  .     9     1     1     A    65    65   LEU     C      C    65    174.203    180.734     -6.531  1
        1   774  .     9     1     1     A    65    65   LEU    CA      C    65     53.477     55.066     -1.589  1
        1   775  .     9     1     1     A    65    65   LEU    CB      C    65     43.590     18.250     25.340  1
        1   779  .     9     1     1     A    65    65   LEU     N      N    65    128.889    122.291      6.598  1
        1   780  .     9     1     1     A    66    66   VAL     H      H    66      8.808      8.298      0.510  1
        1   781  .     9     1     1     A    66    66   VAL    HA      H    66      4.488      4.244      0.244  1
        1   789  .     9     1     1     A    66    66   VAL     C      C    66    174.563    179.417     -4.854  1
        1   790  .     9     1     1     A    66    66   VAL    CA      C    66     60.890     57.720      3.170  1
        1   791  .     9     1     1     A    66    66   VAL    CB      C    66     31.840     41.898    -10.058  1
        1   794  .     9     1     1     A    66    66   VAL     N      N    66    127.191    118.926      8.265  1
        1   795  .     9     1     1     A    67    67   GLN     H      H    67      9.090      8.516      0.574  1
        1   796  .     9     1     1     A    67    67   GLN    HA      H    67      5.162      4.300      0.862  1
        1   803  .     9     1     1     A    67    67   GLN     C      C    67    176.152    178.834     -2.682  1
        1   804  .     9     1     1     A    67    67   GLN    CA      C    67     53.863     61.402     -7.539  1
        1   805  .     9     1     1     A    67    67   GLN    CB      C    67     30.579     38.347     -7.768  1
        1   807  .     9     1     1     A    67    67   GLN     N      N    67    125.830    119.418      6.412  1
        1   809  .     9     1     1     A    68    68   VAL     H      H    68      8.850      8.333      0.517  1
        1   810  .     9     1     1     A    68    68   VAL    HA      H    68      5.131      4.303      0.828  1
        1   818  .     9     1     1     A    68    68   VAL     C      C    68    174.862    178.488     -3.626  1
        1   819  .     9     1     1     A    68    68   VAL    CA      C    68     57.987     54.058      3.929  1
        1   820  .     9     1     1     A    68    68   VAL    CB      C    68     35.537     18.509     17.028  1
        1   823  .     9     1     1     A    68    68   VAL     N      N    68    116.709    122.425     -5.716  1
        1   824  .     9     1     1     A    69    69   LYS     H      H    69      7.916      7.768      0.148  1
        1   825  .     9     1     1     A    69    69   LYS    HA      H    69      4.955      4.293      0.662  1
        1   834  .     9     1     1     A    69    69   LYS     C      C    69    177.692    175.991      1.701  1
        1   835  .     9     1     1     A    69    69   LYS    CA      C    69     54.750     63.163     -8.413  1
        1   836  .     9     1     1     A    69    69   LYS    CB      C    69     35.296     70.563    -35.267  1
        1   840  .     9     1     1     A    69    69   LYS     N      N    69    119.303    108.171     11.132  1
        1   841  .     9     1     1     A    70    70   GLU     H      H    70      9.985      8.205      1.780  1
        1   847  .     9     1     1     A    70    70   GLU     C      C    70    177.835    174.059      3.776  1
        1   848  .     9     1     1     A    70    70   GLU    CA      C    70     57.517     45.964     11.553  1
        1   851  .     9     1     1     A    70    70   GLU     N      N    70    128.028    110.892     17.136  1
        1   852  .     9     1     1     A    71    71   ARG     H      H    71      8.431      7.552      0.879  1
        1   853  .     9     1     1     A    71    71   ARG    CA      C    71     55.843     53.599      2.244  1
        1   854  .     9     1     1     A    71    71   ARG     N      N    71    122.394    116.711      5.683  1
        1   855  .     9     1     1     A    72    72   PRO    HA      H    72      4.768      5.027     -0.259  1
        1   862  .     9     1     1     A    72    72   PRO     C      C    72    175.981    176.057     -0.076  1
        1   863  .     9     1     1     A    72    72   PRO    CA      C    72     62.515     56.456      6.059  1
        1   864  .     9     1     1     A    72    72   PRO    CB      C    72     33.323     40.283     -6.960  1
        1   867  .     9     1     1     A    73    73   THR     H      H    73      7.938      8.841     -0.903  1
        1   868  .     9     1     1     A    73    73   THR    HA      H    73      4.500      4.073      0.427  1
        1   873  .     9     1     1     A    73    73   THR     C      C    73    174.603    175.415     -0.812  1
        1   874  .     9     1     1     A    73    73   THR    CA      C    73     61.856     58.009      3.847  1
        1   875  .     9     1     1     A    73    73   THR    CB      C    73     70.933     29.716     41.217  1
        1   877  .     9     1     1     A    73    73   THR     N      N    73    112.719    119.095     -6.376  1
        1   878  .     9     1     1     A    74    74   ILE     H      H    74      8.877      7.370      1.507  1
        1   879  .     9     1     1     A    74    74   ILE    HA      H    74      4.061      4.980     -0.919  1
        1   888  .     9     1     1     A    74    74   ILE     C      C    74    176.048    174.053      1.995  1
        1   889  .     9     1     1     A    74    74   ILE    CA      C    74     62.644     52.649      9.995  1
        1   890  .     9     1     1     A    74    74   ILE    CB      C    74     38.134     44.671     -6.537  1
        1   894  .     9     1     1     A    74    74   ILE     N      N    74    124.734    119.222      5.512  1
        1   895  .     9     1     1     A    75    75   ALA     H      H    75      9.832      9.165      0.667  1
        1   896  .     9     1     1     A    75    75   ALA    HA      H    75      4.518      4.683     -0.165  1
        1   900  .     9     1     1     A    75    75   ALA     C      C    75    177.093    174.776      2.317  1
        1   901  .     9     1     1     A    75    75   ALA    CA      C    75     53.242     61.379     -8.137  1
        1   902  .     9     1     1     A    75    75   ALA    CB      C    75     20.901     34.543    -13.642  1
        1   903  .     9     1     1     A    75    75   ALA     N      N    75    133.439    125.596      7.843  1
        1   904  .     9     1     1     A    76    76   SER     H      H    76      7.487      9.042     -1.555  1
        1   905  .     9     1     1     A    76    76   SER    HA      H    76      4.467      5.177     -0.710  1
        1   908  .     9     1     1     A    76    76   SER     C      C    76    171.513    174.869     -3.356  1
        1   909  .     9     1     1     A    76    76   SER    CA      C    76     57.674     54.578      3.096  1
        1   910  .     9     1     1     A    76    76   SER    CB      C    76     64.341     32.636     31.705  1
        1   911  .     9     1     1     A    76    76   SER     N      N    76    108.965    125.865    -16.900  1
        1   912  .     9     1     1     A    77    77   ILE     H      H    77      8.320      9.092     -0.772  1
        1   913  .     9     1     1     A    77    77   ILE    HA      H    77      5.016      4.885      0.131  1
        1   923  .     9     1     1     A    77    77   ILE     C      C    77    174.956    175.004     -0.048  1
        1   924  .     9     1     1     A    77    77   ILE    CA      C    77     60.996     61.586     -0.590  1
        1   925  .     9     1     1     A    77    77   ILE    CB      C    77     41.065     33.019      8.046  1
        1   929  .     9     1     1     A    77    77   ILE     N      N    77    121.938    125.282     -3.344  1
        1   930  .     9     1     1     A    78    78   THR     H      H    78      8.416      9.232     -0.816  1
        1   931  .     9     1     1     A    78    78   THR    HA      H    78      4.406      5.001     -0.595  1
        1   936  .     9     1     1     A    78    78   THR     C      C    78    171.771    175.475     -3.704  1
        1   937  .     9     1     1     A    78    78   THR    CA      C    78     60.229     53.126      7.103  1
        1   938  .     9     1     1     A    78    78   THR    CB      C    78     72.266     45.785     26.481  1
        1   940  .     9     1     1     A    78    78   THR     N      N    78    120.081    127.018     -6.937  1
        1   941  .     9     1     1     A    79    79   PHE     H      H    79      8.638      8.824     -0.186  1
        1   942  .     9     1     1     A    79    79   PHE    HA      H    79      5.709      4.628      1.081  1
        1   950  .     9     1     1     A    79    79   PHE     C      C    79    175.867    174.677      1.190  1
        1   951  .     9     1     1     A    79    79   PHE    CA      C    79     56.302     55.646      0.656  1
        1   952  .     9     1     1     A    79    79   PHE    CB      C    79     42.426     31.058     11.368  1
        1   958  .     9     1     1     A    79    79   PHE     N      N    79    120.606    125.180     -4.574  1
        1   959  .     9     1     1     A    80    80   SER     H      H    80      9.077      8.846      0.231  1
        1   960  .     9     1     1     A    80    80   SER    HA      H    80      5.055      4.875      0.180  1
        1   963  .     9     1     1     A    80    80   SER     C      C    80    174.584    176.470     -1.886  1
        1   964  .     9     1     1     A    80    80   SER    CA      C    80     57.728     52.493      5.235  1
        1   965  .     9     1     1     A    80    80   SER    CB      C    80     65.642     41.787     23.855  1
        1   966  .     9     1     1     A    80    80   SER     N      N    80    115.794    127.556    -11.762  1
        1   967  .     9     1     1     A    81    81   GLY     H      H    81      9.200      8.789      0.411  1
        1   968  .     9     1     1     A    81    81   GLY   HA2      H    81      3.894      3.825      0.069  1
        1   969  .     9     1     1     A    81    81   GLY   HA3      H    81      3.143      3.862     -0.719  1
        1   970  .     9     1     1     A    81    81   GLY     C      C    81    173.754    174.090     -0.336  1
        1   971  .     9     1     1     A    81    81   GLY    CA      C    81     45.846     47.377     -1.531  1
        1   972  .     9     1     1     A    81    81   GLY     N      N    81    114.697    115.655     -0.958  1
        1   973  .     9     1     1     A    82    82   ASN     H      H    82      9.847      8.620      1.227  1
        1   974  .     9     1     1     A    82    82   ASN    HA      H    82      4.580      5.030     -0.450  1
        1   978  .     9     1     1     A    82    82   ASN     C      C    82    174.622    175.167     -0.545  1
        1   979  .     9     1     1     A    82    82   ASN    CA      C    82     53.143     54.127     -0.984  1
        1   980  .     9     1     1     A    82    82   ASN    CB      C    82     34.914     41.396     -6.482  1
        1   981  .     9     1     1     A    82    82   ASN     N      N    82    115.624    126.783    -11.159  1
        1   983  .     9     1     1     A    83    83   LYS     H      H    83      7.931      7.803      0.128  1
        1   984  .     9     1     1     A    83    83   LYS    HA      H    83      4.132      5.003     -0.871  1
        1   993  .     9     1     1     A    83    83   LYS     C      C    83    178.716    173.022      5.694  1
        1   994  .     9     1     1     A    83    83   LYS    CA      C    83     58.230     61.864     -3.634  1
        1   995  .     9     1     1     A    83    83   LYS    CB      C    83     33.466     70.856    -37.390  1
        1   999  .     9     1     1     A    83    83   LYS     N      N    83    124.218    116.656      7.562  1
        1  1000  .     9     1     1     A    84    84   SER     H      H    84      9.167      9.240     -0.073  1
        1  1001  .     9     1     1     A    84    84   SER    HA      H    84      4.323      5.096     -0.773  1
        1  1004  .     9     1     1     A    84    84   SER     C      C    84    172.980    175.114     -2.134  1
        1  1005  .     9     1     1     A    84    84   SER    CA      C    84     59.988     53.768      6.220  1
        1  1006  .     9     1     1     A    84    84   SER    CB      C    84     63.318     44.016     19.302  1
        1  1007  .     9     1     1     A    84    84   SER     N      N    84    112.742    128.278    -15.536  1
        1  1008  .     9     1     1     A    85    85   VAL     H      H    85      6.510      8.872     -2.362  1
        1  1009  .     9     1     1     A    85    85   VAL    HA      H    85      3.994      5.342     -1.348  1
        1  1017  .     9     1     1     A    85    85   VAL     C      C    85    174.011    174.249     -0.238  1
        1  1018  .     9     1     1     A    85    85   VAL    CA      C    85     61.290     53.514      7.776  1
        1  1019  .     9     1     1     A    85    85   VAL    CB      C    85     34.782     43.712     -8.930  1
        1  1022  .     9     1     1     A    85    85   VAL     N      N    85    118.711    128.260     -9.549  1
        1  1023  .     9     1     1     A    86    86   LYS     H      H    86      8.181      9.029     -0.848  1
        1  1024  .     9     1     1     A    86    86   LYS    HA      H    86      4.194      4.577     -0.383  1
        1  1033  .     9     1     1     A    86    86   LYS     C      C    86    177.333    174.608      2.725  1
        1  1034  .     9     1     1     A    86    86   LYS    CA      C    86     56.611     61.011     -4.400  1
        1  1035  .     9     1     1     A    86    86   LYS    CB      C    86     33.676     32.358      1.318  1
        1  1039  .     9     1     1     A    86    86   LYS     N      N    86    124.968    128.458     -3.490  1
        1  1040  .     9     1     1     A    87    87   ASP     H      H    87      8.424      8.760     -0.336  1
        1  1041  .     9     1     1     A    87    87   ASP    HA      H    87      3.560      4.738     -1.178  1
        1  1044  .     9     1     1     A    87    87   ASP     C      C    87    177.614    175.337      2.277  1
        1  1045  .     9     1     1     A    87    87   ASP    CA      C    87     57.496     55.314      2.182  1
        1  1046  .     9     1     1     A    87    87   ASP    CB      C    87     40.433     30.245     10.188  1
        1  1047  .     9     1     1     A    87    87   ASP     N      N    87    119.911    126.455     -6.544  1
        1  1048  .     9     1     1     A    88    88   ASP     H      H    88      8.608      8.928     -0.320  1
        1  1049  .     9     1     1     A    88    88   ASP    HA      H    88      4.280      5.138     -0.858  1
        1  1052  .     9     1     1     A    88    88   ASP     C      C    88    178.759    173.739      5.020  1
        1  1053  .     9     1     1     A    88    88   ASP    CA      C    88     57.626     58.768     -1.142  1
        1  1054  .     9     1     1     A    88    88   ASP    CB      C    88     40.085     35.189      4.896  1
        1  1055  .     9     1     1     A    88    88   ASP     N      N    88    115.169    118.153     -2.984  1
        1  1056  .     9     1     1     A    89    89   MET     H      H    89      7.300      8.804     -1.504  1
        1  1057  .     9     1     1     A    89    89   MET    HA      H    89      4.255      4.821     -0.566  1
        1  1062  .     9     1     1     A    89    89   MET     C      C    89    178.586    175.829      2.757  1
        1  1063  .     9     1     1     A    89    89   MET    CA      C    89     58.307     54.695      3.612  1
        1  1064  .     9     1     1     A    89    89   MET    CB      C    89     33.170     34.476     -1.306  1
        1  1066  .     9     1     1     A    89    89   MET     N      N    89    118.538    122.228     -3.690  1
        1  1067  .     9     1     1     A    90    90   LEU     H      H    90      7.143      8.920     -1.777  1
        1  1068  .     9     1     1     A    90    90   LEU    HA      H    90      3.779      3.908     -0.129  1
        1  1078  .     9     1     1     A    90    90   LEU     C      C    90    178.427    176.443      1.984  1
        1  1079  .     9     1     1     A    90    90   LEU    CA      C    90     57.755     57.235      0.520  1
        1  1080  .     9     1     1     A    90    90   LEU    CB      C    90     41.892     28.174     13.718  1
        1  1084  .     9     1     1     A    90    90   LEU     N      N    90    120.104    123.334     -3.230  1
        1  1085  .     9     1     1     A    91    91   LYS     H      H    91      8.742      8.184      0.558  1
        1  1086  .     9     1     1     A    91    91   LYS    HA      H    91      4.037      4.131     -0.094  1
        1  1095  .     9     1     1     A    91    91   LYS     C      C    91    178.978    176.045      2.933  1
        1  1096  .     9     1     1     A    91    91   LYS    CA      C    91     60.571     60.526      0.045  1
        1  1097  .     9     1     1     A    91    91   LYS    CB      C    91     32.838     30.168      2.670  1
        1  1101  .     9     1     1     A    91    91   LYS     N      N    91    119.313    126.498     -7.185  1
        1  1103  .     9     1     1     A    92    92   GLN    HA      H    92      4.166      5.008     -0.842  1
        1  1110  .     9     1     1     A    92    92   GLN     C      C    92    178.429    176.166      2.263  1
        1  1111  .     9     1     1     A    92    92   GLN    CA      C    92     59.018     62.615     -3.597  1
        1  1112  .     9     1     1     A    92    92   GLN    CB      C    92     28.404     32.175     -3.771  1
        1  1114  .     9     1     1     A    92    92   GLN     N      N    92    118.108    130.992    -12.884  1
        1  1116  .     9     1     1     A    93    93   ASN     H      H    93      7.416      8.588     -1.172  1
        1  1117  .     9     1     1     A    93    93   ASN    HA      H    93      4.147      4.472     -0.325  1
        1  1122  .     9     1     1     A    93    93   ASN     C      C    93    177.800    174.539      3.261  1
        1  1123  .     9     1     1     A    93    93   ASN    CA      C    93     57.923     62.207     -4.284  1
        1  1124  .     9     1     1     A    93    93   ASN    CB      C    93     39.753     69.761    -30.008  1
        1  1125  .     9     1     1     A    93    93   ASN     N      N    93    119.955    117.446      2.509  1
        1  1127  .     9     1     1     A    94    94   LEU     H      H    94      8.128      8.893     -0.765  1
        1  1128  .     9     1     1     A    94    94   LEU    HA      H    94      4.051      4.160     -0.109  1
        1  1138  .     9     1     1     A    94    94   LEU     C      C    94    179.697    176.666      3.031  1
        1  1139  .     9     1     1     A    94    94   LEU    CA      C    94     58.040     62.786     -4.746  1
        1  1140  .     9     1     1     A    94    94   LEU    CB      C    94     41.105     37.320      3.785  1
        1  1144  .     9     1     1     A    94    94   LEU     N      N    94    119.809    127.178     -7.369  1
        1  1145  .     9     1     1     A    95    95   GLU     H      H    95      8.507      8.846     -0.339  1
        1  1146  .     9     1     1     A    95    95   GLU    HA      H    95      3.761      4.439     -0.678  1
        1  1151  .     9     1     1     A    95    95   GLU     C      C    95    180.227    176.889      3.338  1
        1  1152  .     9     1     1     A    95    95   GLU    CA      C    95     60.193     53.374      6.819  1
        1  1153  .     9     1     1     A    95    95   GLU    CB      C    95     29.133     20.861      8.272  1
        1  1155  .     9     1     1     A    95    95   GLU     N      N    95    121.024    130.205     -9.181  1
        1  1156  .     9     1     1     A    96    96   ALA     H      H    96      7.739      7.899     -0.160  1
        1  1157  .     9     1     1     A    96    96   ALA    HA      H    96      4.250      5.008     -0.758  1
        1  1161  .     9     1     1     A    96    96   ALA     C      C    96    178.855    172.439      6.416  1
        1  1162  .     9     1     1     A    96    96   ALA    CA      C    96     54.576     57.707     -3.131  1
        1  1163  .     9     1     1     A    96    96   ALA    CB      C    96     17.939     66.692    -48.753  1
        1  1164  .     9     1     1     A    96    96   ALA     N      N    96    122.158    112.095     10.063  1
        1  1165  .     9     1     1     A    97    97   SER     H      H    97      7.548      8.778     -1.230  1
        1  1166  .     9     1     1     A    97    97   SER    HA      H    97      4.664      5.208     -0.544  1
        1  1169  .     9     1     1     A    97    97   SER     C      C    97    173.945    174.857     -0.912  1
        1  1170  .     9     1     1     A    97    97   SER    CA      C    97     58.413     60.340     -1.927  1
        1  1171  .     9     1     1     A    97    97   SER    CB      C    97     63.964     40.147     23.817  1
        1  1172  .     9     1     1     A    97    97   SER     N      N    97    112.731    123.959    -11.228  1
        1  1173  .     9     1     1     A    98    98   GLY     H      H    98      7.873      9.081     -1.208  1
        1  1176  .     9     1     1     A    98    98   GLY     C      C    98    173.847    173.807      0.040  1
        1  1177  .     9     1     1     A    98    98   GLY    CA      C    98     45.501     61.945    -16.444  1
        1  1178  .     9     1     1     A    98    98   GLY     N      N    98    108.060    123.451    -15.391  1
        1  1179  .     9     1     1     A    99    99   VAL     H      H    99      7.979      9.091     -1.112  1
        1  1180  .     9     1     1     A    99    99   VAL    HA      H    99      3.936      5.374     -1.438  1
        1  1188  .     9     1     1     A    99    99   VAL     C      C    99    172.659    174.856     -2.197  1
        1  1189  .     9     1     1     A    99    99   VAL    CA      C    99     62.309     56.334      5.975  1
        1  1190  .     9     1     1     A    99    99   VAL    CB      C    99     30.959     41.587    -10.628  1
        1  1193  .     9     1     1     A    99    99   VAL     N      N    99    123.616    126.578     -2.962  1
        1  1194  .     9     1     1     A   100   100   ARG     H      H   100      7.024      8.726     -1.702  1
        1  1195  .     9     1     1     A   100   100   ARG    HA      H   100      4.551      5.296     -0.745  1
        1  1202  .     9     1     1     A   100   100   ARG     C      C   100    174.539    174.096      0.443  1
        1  1203  .     9     1     1     A   100   100   ARG    CA      C   100     53.606     56.855     -3.249  1
        1  1204  .     9     1     1     A   100   100   ARG    CB      C   100     34.185     66.503    -32.318  1
        1  1207  .     9     1     1     A   100   100   ARG     N      N   100    120.957    116.202      4.755  1
        1  1208  .     9     1     1     A   101   101   VAL     H      H   101      8.550      8.775     -0.225  1
        1  1217  .     9     1     1     A   101   101   VAL     C      C   101    177.165    174.316      2.849  1
        1  1218  .     9     1     1     A   101   101   VAL    CA      C   101     65.344     45.504     19.840  1
        1  1222  .     9     1     1     A   101   101   VAL     N      N   101    122.119    112.941      9.178  1
        1  1223  .     9     1     1     A   102   102   GLY     H      H   102      9.284      8.010      1.274  1
        1  1226  .     9     1     1     A   102   102   GLY     C      C   102    174.234    175.203     -0.969  1
        1  1227  .     9     1     1     A   102   102   GLY    CA      C   102     44.964     51.691     -6.727  1
        1  1228  .     9     1     1     A   102   102   GLY     N      N   102    115.320    118.387     -3.067  1
        1  1229  .     9     1     1     A   103   103   GLU     H      H   103      7.736      7.877     -0.141  1
        1  1230  .     9     1     1     A   103   103   GLU    HA      H   103      4.719      4.104      0.615  1
        1  1235  .     9     1     1     A   103   103   GLU     C      C   103    175.628    178.923     -3.295  1
        1  1236  .     9     1     1     A   103   103   GLU    CA      C   103     54.379     58.533     -4.154  1
        1  1237  .     9     1     1     A   103   103   GLU    CB      C   103     30.875     32.615     -1.740  1
        1  1239  .     9     1     1     A   103   103   GLU     N      N   103    119.206    124.932     -5.726  1
        1  1240  .     9     1     1     A   104   104   SER     H      H   104      8.783      7.156      1.627  1
        1  1241  .     9     1     1     A   104   104   SER    HA      H   104      4.966      4.055      0.911  1
        1  1244  .     9     1     1     A   104   104   SER     C      C   104    173.890    174.594     -0.704  1
        1  1245  .     9     1     1     A   104   104   SER    CA      C   104     58.085     61.757     -3.672  1
        1  1246  .     9     1     1     A   104   104   SER    CB      C   104     64.630     62.561      2.069  1
        1  1247  .     9     1     1     A   104   104   SER     N      N   104    115.780    113.374      2.406  1
        1  1248  .     9     1     1     A   105   105   LEU     H      H   105      8.333      7.354      0.979  1
        1  1249  .     9     1     1     A   105   105   LEU    HA      H   105      4.596      3.897      0.699  1
        1  1259  .     9     1     1     A   105   105   LEU     C      C   105    174.828    175.918     -1.090  1
        1  1260  .     9     1     1     A   105   105   LEU    CA      C   105     53.373     61.971     -8.598  1
        1  1261  .     9     1     1     A   105   105   LEU    CB      C   105     44.674     32.635     12.039  1
        1  1265  .     9     1     1     A   105   105   LEU     N      N   105    122.573    118.721      3.852  1
        1  1266  .     9     1     1     A   106   106   ASP     H      H   106      9.119      8.640      0.479  1
        1  1267  .     9     1     1     A   106   106   ASP    HA      H   106      4.763      4.241      0.522  1
        1  1270  .     9     1     1     A   106   106   ASP     C      C   106    177.322    177.594     -0.272  1
        1  1271  .     9     1     1     A   106   106   ASP    CA      C   106     51.989     56.130     -4.141  1
        1  1272  .     9     1     1     A   106   106   ASP    CB      C   106     40.379     33.134      7.245  1
        1  1273  .     9     1     1     A   106   106   ASP     N      N   106    126.156    124.835      1.321  1
        1  1274  .     9     1     1     A   107   107   ARG     H      H   107      9.401      9.058      0.343  1
        1  1275  .     9     1     1     A   107   107   ARG    HA      H   107      3.889      4.232     -0.343  1
        1  1282  .     9     1     1     A   107   107   ARG     C      C   107    177.564    178.538     -0.974  1
        1  1283  .     9     1     1     A   107   107   ARG    CA      C   107     59.436     57.011      2.425  1
        1  1284  .     9     1     1     A   107   107   ARG    CB      C   107     30.093     39.863     -9.770  1
        1  1287  .     9     1     1     A   107   107   ARG     N      N   107    126.304    122.296      4.008  1
        1  1288  .     9     1     1     A   108   108   THR     H      H   108      8.611      8.350      0.261  1
        1  1289  .     9     1     1     A   108   108   THR    HA      H   108      4.409      4.938     -0.529  1
        1  1294  .     9     1     1     A   108   108   THR     C      C   108    176.277    180.113     -3.836  1
        1  1295  .     9     1     1     A   108   108   THR    CA      C   108     64.408     56.982      7.426  1
        1  1296  .     9     1     1     A   108   108   THR    CB      C   108     69.137     40.189     28.948  1
        1  1298  .     9     1     1     A   108   108   THR     N      N   108    110.996    120.547     -9.551  1
        1  1299  .     9     1     1     A   109   109   THR     H      H   109      7.621      8.151     -0.530  1
        1  1300  .     9     1     1     A   109   109   THR    HA      H   109      4.375      4.198      0.177  1
        1  1305  .     9     1     1     A   109   109   THR     C      C   109    175.565    178.539     -2.974  1
        1  1306  .     9     1     1     A   109   109   THR    CA      C   109     61.809     58.926      2.883  1
        1  1307  .     9     1     1     A   109   109   THR    CB      C   109     69.948     32.567     37.381  1
        1  1309  .     9     1     1     A   109   109   THR     N      N   109    110.183    118.991     -8.808  1
        1  1310  .     9     1     1     A   110   110   ILE     H      H   110      7.123      8.300     -1.177  1
        1  1311  .     9     1     1     A   110   110   ILE    HA      H   110      3.679      3.912     -0.233  1
        1  1321  .     9     1     1     A   110   110   ILE     C      C   110    176.825    179.411     -2.586  1
        1  1322  .     9     1     1     A   110   110   ILE    CA      C   110     64.508     57.889      6.619  1
        1  1323  .     9     1     1     A   110   110   ILE    CB      C   110     37.059     40.569     -3.510  1
        1  1327  .     9     1     1     A   110   110   ILE     N      N   110    122.581    119.750      2.831  1
        1  1328  .     9     1     1     A   111   111   ALA     H      H   111      8.544      8.284      0.260  1
        1  1329  .     9     1     1     A   111   111   ALA    HA      H   111      4.505      4.236      0.269  1
        1  1333  .     9     1     1     A   111   111   ALA     C      C   111    180.526    178.967      1.559  1
        1  1334  .     9     1     1     A   111   111   ALA    CA      C   111     54.893     60.445     -5.552  1
        1  1335  .     9     1     1     A   111   111   ALA    CB      C   111     18.023     32.131    -14.108  1
        1  1336  .     9     1     1     A   111   111   ALA     N      N   111    121.369    118.728      2.641  1
        1  1337  .     9     1     1     A   112   112   ASP     H      H   112      7.662      7.666     -0.004  1
        1  1338  .     9     1     1     A   112   112   ASP    HA      H   112      4.537      4.137      0.400  1
        1  1341  .     9     1     1     A   112   112   ASP     C      C   112    179.886    178.309      1.577  1
        1  1342  .     9     1     1     A   112   112   ASP    CA      C   112     57.208     58.910     -1.702  1
        1  1343  .     9     1     1     A   112   112   ASP    CB      C   112     40.433     28.237     12.196  1
        1  1344  .     9     1     1     A   112   112   ASP     N      N   112    118.256    119.626     -1.370  1
        1  1345  .     9     1     1     A   113   113   ILE     H      H   113      8.151      8.234     -0.083  1
        1  1346  .     9     1     1     A   113   113   ILE    HA      H   113      3.875      4.442     -0.567  1
        1  1356  .     9     1     1     A   113   113   ILE     C      C   113    178.990    177.662      1.328  1
        1  1357  .     9     1     1     A   113   113   ILE    CA      C   113     64.512     56.276      8.236  1
        1  1358  .     9     1     1     A   113   113   ILE    CB      C   113     37.771     38.607     -0.836  1
        1  1362  .     9     1     1     A   113   113   ILE     N      N   113    123.631    118.351      5.280  1
        1  1363  .     9     1     1     A   114   114   GLU     H      H   114      8.213      8.359     -0.146  1
        1  1364  .     9     1     1     A   114   114   GLU    HA      H   114      3.583      4.046     -0.463  1
        1  1369  .     9     1     1     A   114   114   GLU     C      C   114    178.241    179.094     -0.853  1
        1  1370  .     9     1     1     A   114   114   GLU    CA      C   114     60.145     57.952      2.193  1
        1  1371  .     9     1     1     A   114   114   GLU    CB      C   114     29.751     41.399    -11.648  1
        1  1373  .     9     1     1     A   114   114   GLU     N      N   114    119.325    119.705     -0.380  1
        1  1374  .     9     1     1     A   115   115   LYS     H      H   115      8.054      8.285     -0.231  1
        1  1375  .     9     1     1     A   115   115   LYS    HA      H   115      4.167      4.034      0.133  1
        1  1384  .     9     1     1     A   115   115   LYS     C      C   115    179.313    178.925      0.388  1
        1  1385  .     9     1     1     A   115   115   LYS    CA      C   115     58.961     59.659     -0.698  1
        1  1386  .     9     1     1     A   115   115   LYS    CB      C   115     32.394     29.260      3.134  1
        1  1390  .     9     1     1     A   115   115   LYS     N      N   115    117.918    119.610     -1.692  1
        1  1391  .     9     1     1     A   116   116   GLY     H      H   116      8.443      7.794      0.649  1
        1  1394  .     9     1     1     A   116   116   GLY     C      C   116    178.061    178.064     -0.003  1
        1  1395  .     9     1     1     A   116   116   GLY    CA      C   116     47.296     53.694     -6.398  1
        1  1396  .     9     1     1     A   116   116   GLY     N      N   116    106.548    121.958    -15.410  1
        1  1397  .     9     1     1     A   117   117   LEU     H      H   117      8.115      7.799      0.316  1
        1  1398  .     9     1     1     A   117   117   LEU    HA      H   117      4.535      4.553     -0.018  1
        1  1408  .     9     1     1     A   117   117   LEU     C      C   117    179.234    174.676      4.558  1
        1  1409  .     9     1     1     A   117   117   LEU    CA      C   117     57.751     58.828     -1.077  1
        1  1410  .     9     1     1     A   117   117   LEU    CB      C   117     43.468     64.097    -20.629  1
        1  1414  .     9     1     1     A   117   117   LEU     N      N   117    122.869    111.882     10.987  1
        1  1415  .     9     1     1     A   118   118   GLU     H      H   118      8.387      7.780      0.607  1
        1  1421  .     9     1     1     A   118   118   GLU     C      C   118    180.259    174.334      5.925  1
        1  1422  .     9     1     1     A   118   118   GLU    CA      C   118     60.653     45.139     15.514  1
        1  1425  .     9     1     1     A   118   118   GLU     N      N   118    122.439    108.449     13.990  1
        1  1426  .     9     1     1     A   119   119   ASP     H      H   119      8.625      7.340      1.285  1
        1  1427  .     9     1     1     A   119   119   ASP    HA      H   119      4.660      4.289      0.371  1
        1  1430  .     9     1     1     A   119   119   ASP     C      C   119    178.996    175.337      3.659  1
        1  1431  .     9     1     1     A   119   119   ASP    CA      C   119     57.544     60.829     -3.285  1
        1  1432  .     9     1     1     A   119   119   ASP    CB      C   119     40.424     32.818      7.606  1
        1  1433  .     9     1     1     A   119   119   ASP     N      N   119    121.001    118.942      2.059  1
        1  1434  .     9     1     1     A   120   120   PHE     H      H   120      8.622      8.755     -0.133  1
        1  1435  .     9     1     1     A   120   120   PHE    HA      H   120      4.461      5.007     -0.546  1
        1  1440  .     9     1     1     A   120   120   PHE     C      C   120    177.435    175.068      2.367  1
        1  1441  .     9     1     1     A   120   120   PHE    CA      C   120     61.253     53.724      7.529  1
        1  1442  .     9     1     1     A   120   120   PHE    CB      C   120     40.050     33.838      6.212  1
        1  1445  .     9     1     1     A   120   120   PHE     N      N   120    123.024    124.767     -1.743  1
        1  1446  .     9     1     1     A   121   121   TYR     H      H   121      9.120      8.524      0.596  1
        1  1447  .     9     1     1     A   121   121   TYR    HA      H   121      3.604      3.694     -0.090  1
        1  1454  .     9     1     1     A   121   121   TYR     C      C   121    178.401    177.077      1.324  1
        1  1455  .     9     1     1     A   121   121   TYR    CA      C   121     62.846     65.337     -2.491  1
        1  1456  .     9     1     1     A   121   121   TYR    CB      C   121     39.547     31.189      8.358  1
        1  1461  .     9     1     1     A   121   121   TYR     N      N   121    122.228    120.323      1.905  1
        1  1462  .     9     1     1     A   122   122   TYR     H      H   122      7.823      9.205     -1.382  1
        1  1470  .     9     1     1     A   122   122   TYR     C      C   122    178.400    173.869      4.531  1
        1  1471  .     9     1     1     A   122   122   TYR    CA      C   122     61.107     44.952     16.155  1
        1  1477  .     9     1     1     A   122   122   TYR     N      N   122    116.267    115.428      0.839  1
        1  1478  .     9     1     1     A   123   123   SER     H      H   123      8.264      7.721      0.543  1
        1  1479  .     9     1     1     A   123   123   SER    HA      H   123      4.090      4.689     -0.599  1
        1  1482  .     9     1     1     A   123   123   SER     C      C   123    175.613    175.320      0.293  1
        1  1483  .     9     1     1     A   123   123   SER    CA      C   123     61.354     54.533      6.821  1
        1  1484  .     9     1     1     A   123   123   SER    CB      C   123     63.333     31.608     31.725  1
        1  1485  .     9     1     1     A   123   123   SER     N      N   123    115.647    120.218     -4.571  1
        1  1486  .     9     1     1     A   124   124   VAL     H      H   124      7.667      8.505     -0.838  1
        1  1487  .     9     1     1     A   124   124   VAL    HA      H   124      3.858      4.644     -0.786  1
        1  1495  .     9     1     1     A   124   124   VAL     C      C   124    177.229    174.261      2.968  1
        1  1496  .     9     1     1     A   124   124   VAL    CA      C   124     64.021     58.432      5.589  1
        1  1497  .     9     1     1     A   124   124   VAL    CB      C   124     32.163     63.519    -31.356  1
        1  1500  .     9     1     1     A   124   124   VAL     N      N   124    117.828    119.073     -1.245  1
        1  1501  .     9     1     1     A   125   125   GLY     H      H   125      7.353      8.545     -1.192  1
        1  1504  .     9     1     1     A   125   125   GLY     C      C   125    173.143    174.925     -1.782  1
        1  1505  .     9     1     1     A   125   125   GLY    CA      C   125     45.877     53.962     -8.085  1
        1  1506  .     9     1     1     A   125   125   GLY     N      N   125    106.823    127.778    -20.955  1
        1  1507  .     9     1     1     A   126   126   LYS     H      H   126      7.723      8.701     -0.978  1
        1  1508  .     9     1     1     A   126   126   LYS    HA      H   126      3.406      4.916     -1.510  1
        1  1517  .     9     1     1     A   126   126   LYS     C      C   126    174.949    176.746     -1.797  1
        1  1518  .     9     1     1     A   126   126   LYS    CA      C   126     57.035     52.684      4.351  1
        1  1519  .     9     1     1     A   126   126   LYS    CB      C   126     29.313     41.240    -11.927  1
        1  1523  .     9     1     1     A   126   126   LYS     N      N   126    113.879    126.883    -13.004  1
        1  1524  .     9     1     1     A   127   127   TYR     H      H   127      7.395      8.730     -1.335  1
        1  1525  .     9     1     1     A   127   127   TYR    HA      H   127      4.837      4.090      0.747  1
        1  1532  .     9     1     1     A   127   127   TYR     C      C   127    175.229    177.172     -1.943  1
        1  1533  .     9     1     1     A   127   127   TYR    CA      C   127     56.926     58.289     -1.363  1
        1  1534  .     9     1     1     A   127   127   TYR    CB      C   127     41.640     29.572     12.068  1
        1  1539  .     9     1     1     A   127   127   TYR     N      N   127    117.661    125.728     -8.067  1
        1  1540  .     9     1     1     A   128   128   SER     H      H   128      8.650      7.894      0.756  1
        1  1541  .     9     1     1     A   128   128   SER    HA      H   128      4.696      4.250      0.446  1
        1  1544  .     9     1     1     A   128   128   SER     C      C   128    173.784    175.567     -1.783  1
        1  1545  .     9     1     1     A   128   128   SER    CA      C   128     58.447     64.216     -5.769  1
        1  1546  .     9     1     1     A   128   128   SER    CB      C   128     64.485     69.018     -4.533  1
        1  1547  .     9     1     1     A   128   128   SER     N      N   128    116.552    111.220      5.332  1
        1  1548  .     9     1     1     A   129   129   ALA     H      H   129      8.541      7.716      0.825  1
        1  1549  .     9     1     1     A   129   129   ALA    HA      H   129      5.065      4.353      0.712  1
        1  1553  .     9     1     1     A   129   129   ALA     C      C   129    176.230    175.954      0.276  1
        1  1554  .     9     1     1     A   129   129   ALA    CA      C   129     51.536     62.138    -10.602  1
        1  1555  .     9     1     1     A   129   129   ALA    CB      C   129     22.565     69.349    -46.784  1
        1  1556  .     9     1     1     A   129   129   ALA     N      N   129    124.092    113.035     11.057  1
        1  1557  .     9     1     1     A   130   130   SER     H      H   130      7.989      7.627      0.362  1
        1  1558  .     9     1     1     A   130   130   SER    HA      H   130      4.925      3.599      1.326  1
        1  1561  .     9     1     1     A   130   130   SER     C      C   130    174.152    177.951     -3.799  1
        1  1562  .     9     1     1     A   130   130   SER    CA      C   130     56.327     65.462     -9.135  1
        1  1563  .     9     1     1     A   130   130   SER    CB      C   130     65.202     37.911     27.291  1
        1  1564  .     9     1     1     A   130   130   SER     N      N   130    114.554    122.901     -8.347  1
        1  1565  .     9     1     1     A   131   131   VAL     H      H   131      9.235      8.332      0.903  1
        1  1566  .     9     1     1     A   131   131   VAL    HA      H   131      4.549      4.100      0.449  1
        1  1574  .     9     1     1     A   131   131   VAL     C      C   131    173.734    179.518     -5.784  1
        1  1575  .     9     1     1     A   131   131   VAL    CA      C   131     60.864     55.328      5.536  1
        1  1576  .     9     1     1     A   131   131   VAL    CB      C   131     34.047     17.849     16.198  1
        1  1579  .     9     1     1     A   131   131   VAL     N      N   131    125.551    122.255      3.296  1
        1  1580  .     9     1     1     A   132   132   LYS     H      H   132      8.477      8.156      0.321  1
        1  1581  .     9     1     1     A   132   132   LYS    HA      H   132      4.743      4.352      0.391  1
        1  1590  .     9     1     1     A   132   132   LYS     C      C   132    174.852    178.850     -3.998  1
        1  1591  .     9     1     1     A   132   132   LYS    CA      C   132     53.138     57.062     -3.924  1
        1  1592  .     9     1     1     A   132   132   LYS    CB      C   132     35.718     41.147     -5.429  1
        1  1596  .     9     1     1     A   132   132   LYS     N      N   132    126.374    117.845      8.529  1
        1  1597  .     9     1     1     A   133   133   ALA     H      H   133     10.440      7.872      2.568  1
        1  1598  .     9     1     1     A   133   133   ALA    HA      H   133      5.068      3.561      1.507  1
        1  1602  .     9     1     1     A   133   133   ALA     C      C   133    176.864    177.673     -0.809  1
        1  1603  .     9     1     1     A   133   133   ALA    CA      C   133     50.842     65.764    -14.922  1
        1  1604  .     9     1     1     A   133   133   ALA    CB      C   133     19.837     37.595    -17.758  1
        1  1605  .     9     1     1     A   133   133   ALA     N      N   133    128.326    120.015      8.311  1
        1  1606  .     9     1     1     A   134   134   VAL     H      H   134      9.703      8.366      1.337  1
        1  1607  .     9     1     1     A   134   134   VAL    HA      H   134      4.145      3.828      0.317  1
        1  1615  .     9     1     1     A   134   134   VAL     C      C   134    175.601    179.187     -3.586  1
        1  1616  .     9     1     1     A   134   134   VAL    CA      C   134     62.463     59.861      2.602  1
        1  1617  .     9     1     1     A   134   134   VAL    CB      C   134     33.497     29.419      4.078  1
        1  1620  .     9     1     1     A   134   134   VAL     N      N   134    125.896    118.995      6.901  1
        1  1621  .     9     1     1     A   135   135   VAL     H      H   135      8.946      8.014      0.932  1
        1  1622  .     9     1     1     A   135   135   VAL    HA      H   135      4.751      4.156      0.595  1
        1  1630  .     9     1     1     A   135   135   VAL     C      C   135    176.024    179.077     -3.053  1
        1  1631  .     9     1     1     A   135   135   VAL    CA      C   135     61.335     59.678      1.657  1
        1  1632  .     9     1     1     A   135   135   VAL    CB      C   135     32.659     32.009      0.650  1
        1  1635  .     9     1     1     A   135   135   VAL     N      N   135    130.910    121.149      9.761  1
        1  1636  .     9     1     1     A   136   136   THR     H      H   136      9.020      8.185      0.835  1
        1  1642  .     9     1     1     A   136   136   THR    CA      C   136     59.703     47.310     12.393  1
        1  1645  .     9     1     1     A   136   136   THR     N      N   136    125.864    107.199     18.665  1
        1  1646  .     9     1     1     A   137   137   PRO    HA      H   137      4.731      4.154      0.577  1
        1  1653  .     9     1     1     A   137   137   PRO     C      C   137    175.080    179.488     -4.408  1
        1  1654  .     9     1     1     A   137   137   PRO    CA      C   137     63.325     57.906      5.419  1
        1  1655  .     9     1     1     A   137   137   PRO    CB      C   137     32.838     41.718     -8.880  1
        1  1658  .     9     1     1     A   138   138   LEU     H      H   138      8.517      8.369      0.148  1
        1  1659  .     9     1     1     A   138   138   LEU    HA      H   138      4.870      4.027      0.843  1
        1  1669  .     9     1     1     A   138   138   LEU    CA      C   138     52.092     60.124     -8.032  1
        1  1670  .     9     1     1     A   138   138   LEU    CB      C   138     44.540     29.348     15.192  1
        1  1674  .     9     1     1     A   138   138   LEU     N      N   138    123.380    118.935      4.445  1
        1  1675  .     9     1     1     A   139   139   PRO    HA      H   139      4.456      4.595     -0.139  1
        1  1682  .     9     1     1     A   139   139   PRO     C      C   139    175.666    178.922     -3.256  1
        1  1683  .     9     1     1     A   139   139   PRO    CA      C   139     63.353     57.437      5.916  1
        1  1684  .     9     1     1     A   139   139   PRO    CB      C   139     32.716     40.514     -7.798  1
        1  1687  .     9     1     1     A   140   140   ARG     H      H   140      8.927      8.312      0.615  1
        1  1688  .     9     1     1     A   140   140   ARG    HA      H   140      3.892      4.428     -0.536  1
        1  1695  .     9     1     1     A   140   140   ARG     C      C   140    176.165    177.214     -1.049  1
        1  1696  .     9     1     1     A   140   140   ARG    CA      C   140     56.927     61.455     -4.528  1
        1  1697  .     9     1     1     A   140   140   ARG    CB      C   140     26.571     38.839    -12.268  1
        1  1700  .     9     1     1     A   140   140   ARG     N      N   140    114.738    122.548     -7.810  1
        1  1701  .     9     1     1     A   141   141   ASN     H      H   141      8.831      8.227      0.604  1
        1  1702  .     9     1     1     A   141   141   ASN    HA      H   141      4.636      4.347      0.289  1
        1  1707  .     9     1     1     A   141   141   ASN     C      C   141    174.085    178.504     -4.419  1
        1  1708  .     9     1     1     A   141   141   ASN    CA      C   141     53.456     61.652     -8.196  1
        1  1709  .     9     1     1     A   141   141   ASN    CB      C   141     37.293     38.181     -0.888  1
        1  1710  .     9     1     1     A   141   141   ASN     N      N   141    116.362    117.826     -1.464  1
        1  1712  .     9     1     1     A   142   142   ARG     H      H   142      6.823      8.057     -1.234  1
        1  1713  .     9     1     1     A   142   142   ARG    HA      H   142      5.600      4.334      1.266  1
        1  1720  .     9     1     1     A   142   142   ARG     C      C   142    176.364    178.564     -2.200  1
        1  1721  .     9     1     1     A   142   142   ARG    CA      C   142     53.979     61.975     -7.996  1
        1  1722  .     9     1     1     A   142   142   ARG    CB      C   142     35.214     38.153     -2.939  1
        1  1725  .     9     1     1     A   142   142   ARG     N      N   142    116.236    120.376     -4.140  1
        1  1726  .     9     1     1     A   143   143   VAL     H      H   143      8.661      8.330      0.331  1
        1  1727  .     9     1     1     A   143   143   VAL    HA      H   143      5.307      4.342      0.965  1
        1  1735  .     9     1     1     A   143   143   VAL     C      C   143    174.716    176.462     -1.746  1
        1  1736  .     9     1     1     A   143   143   VAL    CA      C   143     58.844     61.539     -2.695  1
        1  1737  .     9     1     1     A   143   143   VAL    CB      C   143     36.013     62.523    -26.510  1
        1  1740  .     9     1     1     A   143   143   VAL     N      N   143    111.014    115.805     -4.791  1
        1  1741  .     9     1     1     A   144   144   ASP     H      H   144      8.835      7.870      0.965  1
        1  1742  .     9     1     1     A   144   144   ASP    HA      H   144      4.788      3.759      1.029  1
        1  1745  .     9     1     1     A   144   144   ASP     C      C   144    174.240    177.788     -3.548  1
        1  1746  .     9     1     1     A   144   144   ASP    CA      C   144     53.589     65.313    -11.724  1
        1  1747  .     9     1     1     A   144   144   ASP    CB      C   144     43.586     32.183     11.403  1
        1  1748  .     9     1     1     A   144   144   ASP     N      N   144    123.423    121.672      1.751  1
        1  1749  .     9     1     1     A   145   145   LEU     H      H   145      8.221      7.801      0.420  1
        1  1760  .     9     1     1     A   145   145   LEU     C      C   145    173.219    172.745      0.474  1
        1  1761  .     9     1     1     A   145   145   LEU    CA      C   145     53.566     44.665      8.901  1
        1  1766  .     9     1     1     A   145   145   LEU     N      N   145    125.100    108.305     16.795  1
        1  1767  .     9     1     1     A   146   146   LYS     H      H   146      8.920      7.734      1.186  1
        1  1768  .     9     1     1     A   146   146   LYS    HA      H   146      5.056      4.371      0.685  1
        1  1777  .     9     1     1     A   146   146   LYS     C      C   146    174.108    174.739     -0.631  1
        1  1778  .     9     1     1     A   146   146   LYS    CA      C   146     54.060     57.010     -2.950  1
        1  1779  .     9     1     1     A   146   146   LYS    CB      C   146     34.532     29.371      5.161  1
        1  1783  .     9     1     1     A   146   146   LYS     N      N   146    129.979    114.445     15.534  1
        1  1784  .     9     1     1     A   147   147   LEU     H      H   147      8.893      7.564      1.329  1
        1  1785  .     9     1     1     A   147   147   LEU    HA      H   147      4.894      4.424      0.470  1
        1  1795  .     9     1     1     A   147   147   LEU     C      C   147    173.855    175.559     -1.704  1
        1  1796  .     9     1     1     A   147   147   LEU    CA      C   147     52.837     57.775     -4.938  1
        1  1797  .     9     1     1     A   147   147   LEU    CB      C   147     42.337     39.342      2.995  1
        1  1801  .     9     1     1     A   147   147   LEU     N      N   147    129.462    119.243     10.219  1
        1  1802  .     9     1     1     A   148   148   VAL     H      H   148      8.899      8.516      0.383  1
        1  1803  .     9     1     1     A   148   148   VAL    HA      H   148      4.708      4.883     -0.175  1
        1  1811  .     9     1     1     A   148   148   VAL     C      C   148    175.744    173.437      2.307  1
        1  1812  .     9     1     1     A   148   148   VAL    CA      C   148     61.733     58.066      3.667  1
        1  1813  .     9     1     1     A   148   148   VAL    CB      C   148     32.817     64.372    -31.555  1
        1  1816  .     9     1     1     A   148   148   VAL     N      N   148    124.352    119.856      4.496  1
        1  1817  .     9     1     1     A   149   149   PHE     H      H   149      9.536      8.976      0.560  1
        1  1818  .     9     1     1     A   149   149   PHE    HA      H   149      4.947      5.422     -0.475  1
        1  1826  .     9     1     1     A   149   149   PHE     C      C   149    175.483    175.662     -0.179  1
        1  1827  .     9     1     1     A   149   149   PHE    CA      C   149     56.793     50.562      6.231  1
        1  1828  .     9     1     1     A   149   149   PHE    CB      C   149     40.806     22.697     18.109  1
        1  1834  .     9     1     1     A   149   149   PHE     N      N   149    127.716    128.248     -0.532  1
        1  1835  .     9     1     1     A   150   150   GLN     H      H   150      8.766      8.836     -0.070  1
        1  1836  .     9     1     1     A   150   150   GLN    HA      H   150      4.809      5.070     -0.261  1
        1  1843  .     9     1     1     A   150   150   GLN     C      C   150    175.927    173.879      2.048  1
        1  1844  .     9     1     1     A   150   150   GLN    CA      C   150     54.457     57.684     -3.227  1
        1  1845  .     9     1     1     A   150   150   GLN    CB      C   150     30.112     63.801    -33.689  1
        1  1847  .     9     1     1     A   150   150   GLN     N      N   150    121.502    119.069      2.433  1
        1  1849  .     9     1     1     A   151   151   GLU     H      H   151      9.230      9.042      0.188  1
        1  1850  .     9     1     1     A   151   151   GLU    HA      H   151      4.184      4.454     -0.270  1
        1  1855  .     9     1     1     A   151   151   GLU     C      C   151    177.408    175.071      2.337  1
        1  1856  .     9     1     1     A   151   151   GLU    CA      C   151     57.480     60.994     -3.514  1
        1  1857  .     9     1     1     A   151   151   GLU    CB      C   151     30.548     32.708     -2.160  1
        1  1859  .     9     1     1     A   151   151   GLU     N      N   151    126.694    127.566     -0.872  1
        1  1860  .     9     1     1     A   152   152   GLY     H      H   152      8.790      8.801     -0.011  1
        1  1863  .     9     1     1     A   152   152   GLY     C      C   152    173.883    175.059     -1.176  1
        1  1864  .     9     1     1     A   152   152   GLY    CA      C   152     45.603     54.551     -8.948  1
        1  1865  .     9     1     1     A   152   152   GLY     N      N   152    111.180    126.546    -15.366  1
        1  1866  .     9     1     1     A   153   153   VAL     H      H   153      7.749      9.035     -1.286  1
        1  1867  .     9     1     1     A   153   153   VAL    HA      H   153      4.273      5.123     -0.850  1
        1  1875  .     9     1     1     A   153   153   VAL     C      C   153    175.780    175.750      0.030  1
        1  1876  .     9     1     1     A   153   153   VAL    CA      C   153     61.817     50.632     11.185  1
        1  1877  .     9     1     1     A   153   153   VAL    CB      C   153     33.213     20.427     12.786  1
        1  1880  .     9     1     1     A   153   153   VAL     N      N   153    118.002    128.349    -10.347  1
        1  1881  .     9     1     1     A   154   154   SER     H      H   154      8.404      9.310     -0.906  1
        1  1882  .     9     1     1     A   154   154   SER    HA      H   154      4.435      4.647     -0.212  1
        1  1885  .     9     1     1     A   154   154   SER     C      C   154    174.576    175.236     -0.660  1
        1  1886  .     9     1     1     A   154   154   SER    CA      C   154     57.931     61.538     -3.607  1
        1  1887  .     9     1     1     A   154   154   SER    CB      C   154     63.880     33.167     30.713  1
        1  1888  .     9     1     1     A   154   154   SER     N      N   154    118.582    124.442     -5.860  1
        1  1889  .     9     1     1     A   155   155   LEU     H      H   155      8.337      9.048     -0.711  1
        1  1890  .     9     1     1     A   155   155   LEU    HA      H   155      4.350      4.632     -0.282  1
        1  1900  .     9     1     1     A   155   155   LEU     C      C   155    176.390    175.207      1.183  1
        1  1901  .     9     1     1     A   155   155   LEU    CA      C   155     55.201     60.843     -5.642  1
        1  1902  .     9     1     1     A   155   155   LEU    CB      C   155     42.348     33.027      9.321  1
        1   248  .    10     1     1     A    22    22   ALA     H      H    22      7.954      8.769     -0.815  1
        1   249  .    10     1     1     A    22    22   ALA    HA      H    22      3.993      5.040     -1.047  1
        1   253  .    10     1     1     A    22    22   ALA     C      C    22    180.088    177.038      3.050  1
        1   254  .    10     1     1     A    22    22   ALA    CA      C    22     55.417     55.129      0.288  1
        1   255  .    10     1     1     A    22    22   ALA    CB      C    22     17.810     32.403    -14.593  1
        1   256  .    10     1     1     A    22    22   ALA     N      N    22    123.320    122.980      0.340  1
        1   257  .    10     1     1     A    23    23   LEU     H      H    23      8.510      8.910     -0.400  1
        1   268  .    10     1     1     A    23    23   LEU     C      C    23    180.499    174.114      6.385  1
        1   269  .    10     1     1     A    23    23   LEU    CA      C    23     58.282     46.274     12.008  1
        1   274  .    10     1     1     A    23    23   LEU     N      N    23    117.149    111.701      5.448  1
        1   275  .    10     1     1     A    24    24   LEU     H      H    24      7.494      7.337      0.157  1
        1   276  .    10     1     1     A    24    24   LEU    HA      H    24      4.241      5.110     -0.869  1
        1   286  .    10     1     1     A    24    24   LEU     C      C    24    178.754    174.347      4.407  1
        1   287  .    10     1     1     A    24    24   LEU    CA      C    24     57.122     55.234      1.888  1
        1   288  .    10     1     1     A    24    24   LEU    CB      C    24     42.141     41.960      0.181  1
        1   292  .    10     1     1     A    24    24   LEU     N      N    24    117.618    116.252      1.366  1
        1   293  .    10     1     1     A    25    25   SER     H      H    25      7.544      8.742     -1.198  1
        1   294  .    10     1     1     A    25    25   SER    HA      H    25      4.463      4.338      0.125  1
        1   297  .    10     1     1     A    25    25   SER     C      C    25    173.810    175.441     -1.631  1
        1   298  .    10     1     1     A    25    25   SER    CA      C    25     59.660     62.905     -3.245  1
        1   299  .    10     1     1     A    25    25   SER    CB      C    25     64.375     32.236     32.139  1
        1   300  .    10     1     1     A    25    25   SER     N      N    25    113.122    122.103     -8.981  1
        1   301  .    10     1     1     A    26    26   MET     H      H    26      7.561      8.381     -0.820  1
        1   302  .    10     1     1     A    26    26   MET    HA      H    26      4.654      4.418      0.236  1
        1   307  .    10     1     1     A    26    26   MET    CA      C    26     53.610     62.470     -8.860  1
        1   308  .    10     1     1     A    26    26   MET    CB      C    26     34.833     32.361      2.472  1
        1   310  .    10     1     1     A    26    26   MET     N      N    26    119.530    127.812     -8.282  1
        1   311  .    10     1     1     A    27    27   PRO    HA      H    27      4.733      4.400      0.333  1
        1   318  .    10     1     1     A    27    27   PRO     C      C    27    175.401    176.441     -1.040  1
        1   319  .    10     1     1     A    27    27   PRO    CA      C    27     63.333     57.532      5.801  1
        1   320  .    10     1     1     A    27    27   PRO    CB      C    27     31.256     33.350     -2.094  1
        1   323  .    10     1     1     A    28    28   VAL     H      H    28      6.576      7.956     -1.380  1
        1   324  .    10     1     1     A    28    28   VAL    HA      H    28      4.541      5.113     -0.572  1
        1   332  .    10     1     1     A    28    28   VAL     C      C    28    173.049    173.557     -0.508  1
        1   333  .    10     1     1     A    28    28   VAL    CA      C    28     59.326     53.508      5.818  1
        1   334  .    10     1     1     A    28    28   VAL    CB      C    28     35.305     44.623     -9.318  1
        1   337  .    10     1     1     A    28    28   VAL     N      N    28    112.362    117.400     -5.038  1
        1   338  .    10     1     1     A    29    29   ARG     H      H    29      8.675      8.748     -0.073  1
        1   339  .    10     1     1     A    29    29   ARG    HA      H    29      4.599      4.838     -0.239  1
        1   346  .    10     1     1     A    29    29   ARG     C      C    29    175.432    174.719      0.713  1
        1   347  .    10     1     1     A    29    29   ARG    CA      C    29     53.324     60.352     -7.028  1
        1   348  .    10     1     1     A    29    29   ARG    CB      C    29     33.742     39.148     -5.406  1
        1   351  .    10     1     1     A    29    29   ARG     N      N    29    121.237    124.388     -3.151  1
        1   352  .    10     1     1     A    30    30   THR     H      H    30      8.226      9.218     -0.992  1
        1   353  .    10     1     1     A    30    30   THR    HA      H    30      3.616      5.455     -1.839  1
        1   358  .    10     1     1     A    30    30   THR     C      C    30    175.514    173.905      1.609  1
        1   359  .    10     1     1     A    30    30   THR    CA      C    30     65.261     54.121     11.140  1
        1   360  .    10     1     1     A    30    30   THR    CB      C    30     68.321     32.265     36.056  1
        1   362  .    10     1     1     A    30    30   THR     N      N    30    114.662    126.206    -11.544  1
        1   363  .    10     1     1     A    31    31   GLY     H      H    31      9.229      9.271     -0.042  1
        1   366  .    10     1     1     A    31    31   GLY     C      C    31    174.261    175.108     -0.847  1
        1   367  .    10     1     1     A    31    31   GLY    CA      C    31     44.792     56.543    -11.751  1
        1   368  .    10     1     1     A    31    31   GLY     N      N    31    115.188    122.487     -7.299  1
        1   369  .    10     1     1     A    32    32   ASP     H      H    32      7.985      8.966     -0.981  1
        1   370  .    10     1     1     A    32    32   ASP    HA      H    32      4.648      4.565      0.083  1
        1   373  .    10     1     1     A    32    32   ASP     C      C    32    175.475    179.168     -3.693  1
        1   374  .    10     1     1     A    32    32   ASP    CA      C    32     54.708     57.470     -2.762  1
        1   375  .    10     1     1     A    32    32   ASP    CB      C    32     41.366     30.632     10.734  1
        1   376  .    10     1     1     A    32    32   ASP     N      N    32    121.815    123.797     -1.982  1
        1   377  .    10     1     1     A    33    33   THR     H      H    33      8.473      7.997      0.476  1
        1   383  .    10     1     1     A    33    33   THR     C      C    33    174.553    174.373      0.180  1
        1   384  .    10     1     1     A    33    33   THR    CA      C    33     62.718     46.617     16.101  1
        1   386  .    10     1     1     A    33    33   THR     N      N    33    117.038    108.457      8.581  1
        1   387  .    10     1     1     A    34    34   VAL     H      H    34      8.816      7.847      0.969  1
        1   388  .    10     1     1     A    34    34   VAL    HA      H    34      4.718      4.527      0.191  1
        1   396  .    10     1     1     A    34    34   VAL     C      C    34    174.152    176.461     -2.309  1
        1   397  .    10     1     1     A    34    34   VAL    CA      C    34     59.797     53.622      6.175  1
        1   398  .    10     1     1     A    34    34   VAL    CB      C    34     34.854     43.010     -8.156  1
        1   401  .    10     1     1     A    34    34   VAL     N      N    34    124.153    117.586      6.567  1
        1   402  .    10     1     1     A    35    35   ASN     H      H    35      9.326      8.730      0.596  1
        1   403  .    10     1     1     A    35    35   ASN    HA      H    35      5.178      4.613      0.565  1
        1   408  .    10     1     1     A    35    35   ASN     C      C    35    176.387    177.643     -1.256  1
        1   409  .    10     1     1     A    35    35   ASN    CA      C    35     50.974     56.764     -5.790  1
        1   410  .    10     1     1     A    35    35   ASN    CB      C    35     41.208     30.012     11.196  1
        1   411  .    10     1     1     A    35    35   ASN     N      N    35    122.824    121.247      1.577  1
        1   413  .    10     1     1     A    36    36   ASP     H      H    36      8.596      7.885      0.711  1
        1   414  .    10     1     1     A    36    36   ASP    HA      H    36      4.401      4.250      0.151  1
        1   417  .    10     1     1     A    36    36   ASP     C      C    36    179.204    177.232      1.972  1
        1   418  .    10     1     1     A    36    36   ASP    CA      C    36     58.434     58.499     -0.065  1
        1   419  .    10     1     1     A    36    36   ASP    CB      C    36     40.638     30.778      9.860  1
        1   420  .    10     1     1     A    36    36   ASP     N      N    36    118.081    120.401     -2.320  1
        1   421  .    10     1     1     A    37    37   GLU     H      H    37      8.545      7.674      0.871  1
        1   422  .    10     1     1     A    37    37   GLU    HA      H    37      4.200      3.992      0.208  1
        1   427  .    10     1     1     A    37    37   GLU     C      C    37    178.717    175.081      3.636  1
        1   428  .    10     1     1     A    37    37   GLU    CA      C    37     59.378     62.642     -3.264  1
        1   429  .    10     1     1     A    37    37   GLU    CB      C    37     28.923     32.215     -3.292  1
        1   431  .    10     1     1     A    37    37   GLU     N      N    37    121.462    119.464      1.998  1
        1   432  .    10     1     1     A    38    38   ASP     H      H    38      7.972      8.631     -0.659  1
        1   433  .    10     1     1     A    38    38   ASP    HA      H    38      4.541      4.694     -0.153  1
        1   436  .    10     1     1     A    38    38   ASP     C      C    38    180.390    178.490      1.900  1
        1   437  .    10     1     1     A    38    38   ASP    CA      C    38     57.534     50.837      6.697  1
        1   438  .    10     1     1     A    38    38   ASP    CB      C    38     41.606     20.784     20.822  1
        1   439  .    10     1     1     A    38    38   ASP     N      N    38    119.156    130.947    -11.791  1
        1   440  .    10     1     1     A    39    39   ILE     H      H    39      8.072      8.745     -0.673  1
        1   441  .    10     1     1     A    39    39   ILE    HA      H    39      3.514      3.552     -0.038  1
        1   451  .    10     1     1     A    39    39   ILE     C      C    39    177.817    178.136     -0.319  1
        1   452  .    10     1     1     A    39    39   ILE    CA      C    39     66.489     65.204      1.285  1
        1   453  .    10     1     1     A    39    39   ILE    CB      C    39     36.934     31.771      5.163  1
        1   457  .    10     1     1     A    39    39   ILE     N      N    39    122.991    119.147      3.844  1
        1   458  .    10     1     1     A    40    40   SER     H      H    40      8.195      8.428     -0.233  1
        1   462  .    10     1     1     A    40    40   SER     C      C    40    177.769    176.376      1.393  1
        1   463  .    10     1     1     A    40    40   SER    CA      C    40     62.430     47.226     15.204  1
        1   465  .    10     1     1     A    40    40   SER     N      N    40    116.709    110.411      6.298  1
        1   466  .    10     1     1     A    41    41   ASN     H      H    41      8.681      7.891      0.790  1
        1   467  .    10     1     1     A    41    41   ASN    HA      H    41      4.627      3.959      0.668  1
        1   472  .    10     1     1     A    41    41   ASN     C      C    41    178.016    179.525     -1.509  1
        1   473  .    10     1     1     A    41    41   ASN    CA      C    41     55.877     54.527      1.350  1
        1   474  .    10     1     1     A    41    41   ASN    CB      C    41     38.015     18.234     19.781  1
        1   475  .    10     1     1     A    41    41   ASN     N      N    41    119.724    124.722     -4.998  1
        1   477  .    10     1     1     A    42    42   THR     H      H    42      8.269      7.899      0.370  1
        1   478  .    10     1     1     A    42    42   THR    HA      H    42      4.292      4.034      0.258  1
        1   483  .    10     1     1     A    42    42   THR     C      C    42    175.211    179.733     -4.522  1
        1   484  .    10     1     1     A    42    42   THR    CA      C    42     68.538     54.886     13.652  1
        1   485  .    10     1     1     A    42    42   THR    CB      C    42     63.334     17.763     45.571  1
        1   487  .    10     1     1     A    42    42   THR     N      N    42    120.862    120.869     -0.007  1
        1   488  .    10     1     1     A    43    43   ILE     H      H    43      8.074      7.992      0.082  1
        1   489  .    10     1     1     A    43    43   ILE    HA      H    43      3.476      4.102     -0.626  1
        1   499  .    10     1     1     A    43    43   ILE     C      C    43    177.766    179.425     -1.659  1
        1   500  .    10     1     1     A    43    43   ILE    CA      C    43     66.672     57.893      8.779  1
        1   501  .    10     1     1     A    43    43   ILE    CB      C    43     39.180     41.214     -2.034  1
        1   505  .    10     1     1     A    43    43   ILE     N      N    43    122.875    119.304      3.571  1
        1   506  .    10     1     1     A    44    44   ARG     H      H    44      7.884      7.837      0.047  1
        1   507  .    10     1     1     A    44    44   ARG    HA      H    44      4.252      4.111      0.141  1
        1   514  .    10     1     1     A    44    44   ARG     C      C    44    179.367    178.107      1.260  1
        1   515  .    10     1     1     A    44    44   ARG    CA      C    44     60.185     57.499      2.686  1
        1   516  .    10     1     1     A    44    44   ARG    CB      C    44     30.368     41.337    -10.969  1
        1   519  .    10     1     1     A    44    44   ARG     N      N    44    117.579    120.464     -2.885  1
        1   520  .    10     1     1     A    45    45   ALA     H      H    45      8.438      7.596      0.842  1
        1   521  .    10     1     1     A    45    45   ALA    HA      H    45      4.292      4.519     -0.227  1
        1   525  .    10     1     1     A    45    45   ALA     C      C    45    181.043    174.417      6.626  1
        1   526  .    10     1     1     A    45    45   ALA    CA      C    45     55.261     59.255     -3.994  1
        1   527  .    10     1     1     A    45    45   ALA    CB      C    45     18.827     64.103    -45.276  1
        1   528  .    10     1     1     A    45    45   ALA     N      N    45    122.563    112.150     10.413  1
        1   529  .    10     1     1     A    46    46   LEU     H      H    46      8.381      7.645      0.736  1
        1   530  .    10     1     1     A    46    46   LEU    HA      H    46      4.464      4.720     -0.256  1
        1   540  .    10     1     1     A    46    46   LEU     C      C    46    181.338    175.862      5.476  1
        1   541  .    10     1     1     A    46    46   LEU    CA      C    46     58.006     54.550      3.456  1
        1   542  .    10     1     1     A    46    46   LEU    CB      C    46     42.168     32.868      9.300  1
        1   546  .    10     1     1     A    46    46   LEU     N      N    46    117.955    120.671     -2.716  1
        1   548  .    10     1     1     A    47    47   PHE    HA      H    47      4.644      4.483      0.161  1
        1   555  .    10     1     1     A    47    47   PHE     C      C    47    180.208    175.863      4.345  1
        1   556  .    10     1     1     A    47    47   PHE    CA      C    47     62.839     63.815     -0.976  1
        1   557  .    10     1     1     A    47    47   PHE    CB      C    47     38.962     31.839      7.123  1
        1   562  .    10     1     1     A    47    47   PHE     N      N    47    122.561    135.709    -13.148  1
        1   563  .    10     1     1     A    48    48   ALA     H      H    48      8.490      7.610      0.880  1
        1   564  .    10     1     1     A    48    48   ALA    HA      H    48      4.384      4.560     -0.176  1
        1   568  .    10     1     1     A    48    48   ALA     C      C    48    178.346    173.408      4.938  1
        1   569  .    10     1     1     A    48    48   ALA    CA      C    48     54.382     59.877     -5.495  1
        1   570  .    10     1     1     A    48    48   ALA    CB      C    48     18.095     35.046    -16.951  1
        1   571  .    10     1     1     A    48    48   ALA     N      N    48    121.843    119.425      2.418  1
        1   572  .    10     1     1     A    49    49   THR     H      H    49      7.502      8.680     -1.178  1
        1   573  .    10     1     1     A    49    49   THR    HA      H    49      4.267      4.885     -0.618  1
        1   578  .    10     1     1     A    49    49   THR     C      C    49    176.346    175.729      0.617  1
        1   579  .    10     1     1     A    49    49   THR    CA      C    49     64.002     53.804     10.198  1
        1   580  .    10     1     1     A    49    49   THR    CB      C    49     71.246     33.927     37.319  1
        1   581  .    10     1     1     A    49    49   THR     N      N    49    107.264    127.722    -20.458  1
        1   582  .    10     1     1     A    50    50   GLY     H      H    50      7.619      8.579     -0.960  1
        1   585  .    10     1     1     A    50    50   GLY     C      C    50    174.563    175.042     -0.479  1
        1   586  .    10     1     1     A    50    50   GLY    CA      C    50     46.082     63.299    -17.217  1
        1   587  .    10     1     1     A    50    50   GLY     N      N    50    106.962    113.003     -6.041  1
        1   588  .    10     1     1     A    51    51   ASN     H      H    51      7.145      8.884     -1.739  1
        1   594  .    10     1     1     A    51    51   ASN     C      C    51    176.636    173.581      3.055  1
        1   595  .    10     1     1     A    51    51   ASN    CA      C    51     54.403     44.929      9.474  1
        1   597  .    10     1     1     A    51    51   ASN     N      N    51    112.362    114.175     -1.813  1
        1   599  .    10     1     1     A    52    52   PHE     H      H    52      8.740      7.494      1.246  1
        1   600  .    10     1     1     A    52    52   PHE    HA      H    52      5.413      4.922      0.491  1
        1   608  .    10     1     1     A    52    52   PHE     C      C    52    174.827    175.435     -0.608  1
        1   609  .    10     1     1     A    52    52   PHE    CA      C    52     57.043     52.997      4.046  1
        1   610  .    10     1     1     A    52    52   PHE    CB      C    52     42.568     43.012     -0.444  1
        1   616  .    10     1     1     A    52    52   PHE     N      N    52    117.813    120.935     -3.122  1
        1   617  .    10     1     1     A    53    53   GLU     H      H    53      9.535      8.633      0.902  1
        1   618  .    10     1     1     A    53    53   GLU    HA      H    53      4.712      4.695      0.017  1
        1   623  .    10     1     1     A    53    53   GLU     C      C    53    175.752    174.320      1.432  1
        1   624  .    10     1     1     A    53    53   GLU    CA      C    53     56.760     62.517     -5.757  1
        1   625  .    10     1     1     A    53    53   GLU    CB      C    53     32.144     69.691    -37.547  1
        1   627  .    10     1     1     A    53    53   GLU     N      N    53    122.071    119.227      2.844  1
        1   628  .    10     1     1     A    54    54   ASP     H      H    54      7.689      8.706     -1.017  1
        1   629  .    10     1     1     A    54    54   ASP    HA      H    54      5.141      4.801      0.340  1
        1   632  .    10     1     1     A    54    54   ASP     C      C    54    173.955    174.774     -0.819  1
        1   633  .    10     1     1     A    54    54   ASP    CA      C    54     54.333     59.498     -5.165  1
        1   634  .    10     1     1     A    54    54   ASP    CB      C    54     45.202     34.570     10.632  1
        1   635  .    10     1     1     A    54    54   ASP     N      N    54    116.208    121.942     -5.734  1
        1   636  .    10     1     1     A    55    55   VAL     H      H    55      7.673      9.299     -1.626  1
        1   637  .    10     1     1     A    55    55   VAL    HA      H    55      4.251      5.074     -0.823  1
        1   645  .    10     1     1     A    55    55   VAL     C      C    55    172.969    176.532     -3.563  1
        1   646  .    10     1     1     A    55    55   VAL    CA      C    55     62.280     51.996     10.284  1
        1   647  .    10     1     1     A    55    55   VAL    CB      C    55     36.092     40.233     -4.141  1
        1   650  .    10     1     1     A    55    55   VAL     N      N    55    122.892    122.524      0.368  1
        1   651  .    10     1     1     A    56    56   ARG     H      H    56      8.956      8.960     -0.004  1
        1   652  .    10     1     1     A    56    56   ARG    HA      H    56      4.616      4.343      0.273  1
        1   659  .    10     1     1     A    56    56   ARG     C      C    56    174.248    177.906     -3.658  1
        1   660  .    10     1     1     A    56    56   ARG    CA      C    56     54.737     57.707     -2.970  1
        1   661  .    10     1     1     A    56    56   ARG    CB      C    56     33.432     40.468     -7.036  1
        1   664  .    10     1     1     A    56    56   ARG     N      N    56    126.213    122.809      3.404  1
        1   665  .    10     1     1     A    57    57   VAL     H      H    57      7.945      8.484     -0.539  1
        1   666  .    10     1     1     A    57    57   VAL    HA      H    57      4.998      4.076      0.922  1
        1   674  .    10     1     1     A    57    57   VAL     C      C    57    173.527    178.445     -4.918  1
        1   675  .    10     1     1     A    57    57   VAL    CA      C    57     61.039     59.541      1.498  1
        1   676  .    10     1     1     A    57    57   VAL    CB      C    57     33.999     29.009      4.990  1
        1   679  .    10     1     1     A    57    57   VAL     N      N    57    121.638    119.058      2.580  1
        1   680  .    10     1     1     A    58    58   LEU     H      H    58      9.280      7.881      1.399  1
        1   681  .    10     1     1     A    58    58   LEU    HA      H    58      4.706      4.509      0.197  1
        1   691  .    10     1     1     A    58    58   LEU     C      C    58    174.782    178.916     -4.134  1
        1   692  .    10     1     1     A    58    58   LEU    CA      C    58     53.724     56.920     -3.196  1
        1   693  .    10     1     1     A    58    58   LEU    CB      C    58     45.074     41.149      3.925  1
        1   697  .    10     1     1     A    58    58   LEU     N      N    58    126.918    118.479      8.439  1
        1   698  .    10     1     1     A    59    59   ARG     H      H    59      8.514      7.907      0.607  1
        1   699  .    10     1     1     A    59    59   ARG    HA      H    59      4.555      3.670      0.885  1
        1   706  .    10     1     1     A    59    59   ARG     C      C    59    175.362    178.096     -2.734  1
        1   707  .    10     1     1     A    59    59   ARG    CA      C    59     55.924     65.220     -9.296  1
        1   708  .    10     1     1     A    59    59   ARG    CB      C    59     31.199     37.844     -6.645  1
        1   711  .    10     1     1     A    59    59   ARG     N      N    59    121.029    121.588     -0.559  1
        1   712  .    10     1     1     A    60    60   ASP     H      H    60      8.719      8.213      0.506  1
        1   713  .    10     1     1     A    60    60   ASP    HA      H    60      4.783      4.322      0.461  1
        1   716  .    10     1     1     A    60    60   ASP     C      C    60    176.321    176.610     -0.289  1
        1   717  .    10     1     1     A    60    60   ASP    CA      C    60     52.794     61.526     -8.732  1
        1   718  .    10     1     1     A    60    60   ASP    CB      C    60     42.024     63.107    -21.083  1
        1   719  .    10     1     1     A    60    60   ASP     N      N    60    127.926    116.001     11.925  1
        1   720  .    10     1     1     A    61    61   GLY     H      H    61      8.890      7.967      0.923  1
        1   723  .    10     1     1     A    61    61   GLY     C      C    61    173.758    177.751     -3.993  1
        1   724  .    10     1     1     A    61    61   GLY    CA      C    61     47.615     56.667     -9.052  1
        1   725  .    10     1     1     A    61    61   GLY     N      N    61    116.227    120.665     -4.438  1
        1   726  .    10     1     1     A    62    62   ASP     H      H    62      8.781      8.414      0.367  1
        1   727  .    10     1     1     A    62    62   ASP    HA      H    62      4.945      4.068      0.877  1
        1   730  .    10     1     1     A    62    62   ASP     C      C    62    174.396    177.167     -2.771  1
        1   731  .    10     1     1     A    62    62   ASP    CA      C    62     54.134     65.808    -11.674  1
        1   732  .    10     1     1     A    62    62   ASP    CB      C    62     41.313     68.464    -27.151  1
        1   733  .    10     1     1     A    62    62   ASP     N      N    62    128.096    113.008     15.088  1
        1   734  .    10     1     1     A    63    63   THR     H      H    63      8.133      8.100      0.033  1
        1   735  .    10     1     1     A    63    63   THR    HA      H    63      4.937      3.702      1.235  1
        1   740  .    10     1     1     A    63    63   THR     C      C    63    173.306    178.462     -5.156  1
        1   741  .    10     1     1     A    63    63   THR    CA      C    63     61.297     66.019     -4.722  1
        1   742  .    10     1     1     A    63    63   THR    CB      C    63     71.165     38.060     33.105  1
        1   743  .    10     1     1     A    63    63   THR     N      N    63    115.740    123.579     -7.839  1
        1   744  .    10     1     1     A    64    64   LEU     H      H    64      8.382      8.247      0.135  1
        1   745  .    10     1     1     A    64    64   LEU    HA      H    64      4.899      4.201      0.698  1
        1   755  .    10     1     1     A    64    64   LEU     C      C    64    173.211    178.554     -5.343  1
        1   756  .    10     1     1     A    64    64   LEU    CA      C    64     53.675     58.769     -5.094  1
        1   757  .    10     1     1     A    64    64   LEU    CB      C    64     44.599     29.752     14.847  1
        1   761  .    10     1     1     A    64    64   LEU     N      N    64    123.473    120.446      3.027  1
        1   762  .    10     1     1     A    65    65   LEU     H      H    65      9.097      8.145      0.952  1
        1   763  .    10     1     1     A    65    65   LEU    HA      H    65      4.769      4.122      0.647  1
        1   773  .    10     1     1     A    65    65   LEU     C      C    65    174.203    180.670     -6.467  1
        1   774  .    10     1     1     A    65    65   LEU    CA      C    65     53.477     55.092     -1.615  1
        1   775  .    10     1     1     A    65    65   LEU    CB      C    65     43.590     18.480     25.110  1
        1   779  .    10     1     1     A    65    65   LEU     N      N    65    128.889    122.435      6.454  1
        1   780  .    10     1     1     A    66    66   VAL     H      H    66      8.808      8.267      0.541  1
        1   781  .    10     1     1     A    66    66   VAL    HA      H    66      4.488      4.215      0.273  1
        1   789  .    10     1     1     A    66    66   VAL     C      C    66    174.563    179.305     -4.742  1
        1   790  .    10     1     1     A    66    66   VAL    CA      C    66     60.890     57.687      3.203  1
        1   791  .    10     1     1     A    66    66   VAL    CB      C    66     31.840     41.962    -10.122  1
        1   794  .    10     1     1     A    66    66   VAL     N      N    66    127.191    118.758      8.433  1
        1   795  .    10     1     1     A    67    67   GLN     H      H    67      9.090      8.626      0.464  1
        1   796  .    10     1     1     A    67    67   GLN    HA      H    67      5.162      4.345      0.817  1
        1   803  .    10     1     1     A    67    67   GLN     C      C    67    176.152    178.600     -2.448  1
        1   804  .    10     1     1     A    67    67   GLN    CA      C    67     53.863     61.508     -7.645  1
        1   805  .    10     1     1     A    67    67   GLN    CB      C    67     30.579     38.559     -7.980  1
        1   807  .    10     1     1     A    67    67   GLN     N      N    67    125.830    119.588      6.242  1
        1   809  .    10     1     1     A    68    68   VAL     H      H    68      8.850      8.262      0.588  1
        1   810  .    10     1     1     A    68    68   VAL    HA      H    68      5.131      4.295      0.836  1
        1   818  .    10     1     1     A    68    68   VAL     C      C    68    174.862    178.778     -3.916  1
        1   819  .    10     1     1     A    68    68   VAL    CA      C    68     57.987     54.123      3.864  1
        1   820  .    10     1     1     A    68    68   VAL    CB      C    68     35.537     18.478     17.059  1
        1   823  .    10     1     1     A    68    68   VAL     N      N    68    116.709    122.338     -5.629  1
        1   824  .    10     1     1     A    69    69   LYS     H      H    69      7.916      7.464      0.452  1
        1   825  .    10     1     1     A    69    69   LYS    HA      H    69      4.955      4.277      0.678  1
        1   834  .    10     1     1     A    69    69   LYS     C      C    69    177.692    176.101      1.591  1
        1   835  .    10     1     1     A    69    69   LYS    CA      C    69     54.750     63.069     -8.319  1
        1   836  .    10     1     1     A    69    69   LYS    CB      C    69     35.296     70.442    -35.146  1
        1   840  .    10     1     1     A    69    69   LYS     N      N    69    119.303    108.116     11.187  1
        1   841  .    10     1     1     A    70    70   GLU     H      H    70      9.985      7.763      2.222  1
        1   847  .    10     1     1     A    70    70   GLU     C      C    70    177.835    174.839      2.996  1
        1   848  .    10     1     1     A    70    70   GLU    CA      C    70     57.517     45.757     11.760  1
        1   851  .    10     1     1     A    70    70   GLU     N      N    70    128.028    109.586     18.442  1
        1   852  .    10     1     1     A    71    71   ARG     H      H    71      8.431      7.540      0.891  1
        1   853  .    10     1     1     A    71    71   ARG    CA      C    71     55.843     53.417      2.426  1
        1   854  .    10     1     1     A    71    71   ARG     N      N    71    122.394    116.498      5.896  1
        1   855  .    10     1     1     A    72    72   PRO    HA      H    72      4.768      5.076     -0.308  1
        1   862  .    10     1     1     A    72    72   PRO     C      C    72    175.981    175.331      0.650  1
        1   863  .    10     1     1     A    72    72   PRO    CA      C    72     62.515     56.425      6.090  1
        1   864  .    10     1     1     A    72    72   PRO    CB      C    72     33.323     43.078     -9.755  1
        1   867  .    10     1     1     A    73    73   THR     H      H    73      7.938      9.480     -1.542  1
        1   868  .    10     1     1     A    73    73   THR    HA      H    73      4.500      4.350      0.150  1
        1   873  .    10     1     1     A    73    73   THR     C      C    73    174.603    175.460     -0.857  1
        1   874  .    10     1     1     A    73    73   THR    CA      C    73     61.856     58.038      3.818  1
        1   875  .    10     1     1     A    73    73   THR    CB      C    73     70.933     30.513     40.420  1
        1   877  .    10     1     1     A    73    73   THR     N      N    73    112.719    121.857     -9.138  1
        1   878  .    10     1     1     A    74    74   ILE     H      H    74      8.877      7.966      0.911  1
        1   879  .    10     1     1     A    74    74   ILE    HA      H    74      4.061      4.619     -0.558  1
        1   888  .    10     1     1     A    74    74   ILE     C      C    74    176.048    173.451      2.597  1
        1   889  .    10     1     1     A    74    74   ILE    CA      C    74     62.644     52.995      9.649  1
        1   890  .    10     1     1     A    74    74   ILE    CB      C    74     38.134     44.658     -6.524  1
        1   894  .    10     1     1     A    74    74   ILE     N      N    74    124.734    118.437      6.297  1
        1   895  .    10     1     1     A    75    75   ALA     H      H    75      9.832      8.372      1.460  1
        1   896  .    10     1     1     A    75    75   ALA    HA      H    75      4.518      4.573     -0.055  1
        1   900  .    10     1     1     A    75    75   ALA     C      C    75    177.093    174.860      2.233  1
        1   901  .    10     1     1     A    75    75   ALA    CA      C    75     53.242     61.340     -8.098  1
        1   902  .    10     1     1     A    75    75   ALA    CB      C    75     20.901     33.523    -12.622  1
        1   903  .    10     1     1     A    75    75   ALA     N      N    75    133.439    124.918      8.521  1
        1   904  .    10     1     1     A    76    76   SER     H      H    76      7.487      9.102     -1.615  1
        1   905  .    10     1     1     A    76    76   SER    HA      H    76      4.467      4.984     -0.517  1
        1   908  .    10     1     1     A    76    76   SER     C      C    76    171.513    175.227     -3.714  1
        1   909  .    10     1     1     A    76    76   SER    CA      C    76     57.674     54.575      3.099  1
        1   910  .    10     1     1     A    76    76   SER    CB      C    76     64.341     32.181     32.160  1
        1   911  .    10     1     1     A    76    76   SER     N      N    76    108.965    127.128    -18.163  1
        1   912  .    10     1     1     A    77    77   ILE     H      H    77      8.320      9.051     -0.731  1
        1   913  .    10     1     1     A    77    77   ILE    HA      H    77      5.016      4.837      0.179  1
        1   923  .    10     1     1     A    77    77   ILE     C      C    77    174.956    175.180     -0.224  1
        1   924  .    10     1     1     A    77    77   ILE    CA      C    77     60.996     61.267     -0.271  1
        1   925  .    10     1     1     A    77    77   ILE    CB      C    77     41.065     33.146      7.919  1
        1   929  .    10     1     1     A    77    77   ILE     N      N    77    121.938    124.998     -3.060  1
        1   930  .    10     1     1     A    78    78   THR     H      H    78      8.416      9.149     -0.733  1
        1   931  .    10     1     1     A    78    78   THR    HA      H    78      4.406      5.104     -0.698  1
        1   936  .    10     1     1     A    78    78   THR     C      C    78    171.771    176.209     -4.438  1
        1   937  .    10     1     1     A    78    78   THR    CA      C    78     60.229     53.848      6.381  1
        1   938  .    10     1     1     A    78    78   THR    CB      C    78     72.266     46.144     26.122  1
        1   940  .    10     1     1     A    78    78   THR     N      N    78    120.081    127.276     -7.195  1
        1   941  .    10     1     1     A    79    79   PHE     H      H    79      8.638      8.759     -0.121  1
        1   942  .    10     1     1     A    79    79   PHE    HA      H    79      5.709      5.142      0.567  1
        1   950  .    10     1     1     A    79    79   PHE     C      C    79    175.867    174.505      1.362  1
        1   951  .    10     1     1     A    79    79   PHE    CA      C    79     56.302     54.624      1.678  1
        1   952  .    10     1     1     A    79    79   PHE    CB      C    79     42.426     33.270      9.156  1
        1   958  .    10     1     1     A    79    79   PHE     N      N    79    120.606    119.698      0.908  1
        1   959  .    10     1     1     A    80    80   SER     H      H    80      9.077      9.176     -0.099  1
        1   960  .    10     1     1     A    80    80   SER    HA      H    80      5.055      4.844      0.211  1
        1   963  .    10     1     1     A    80    80   SER     C      C    80    174.584    176.345     -1.761  1
        1   964  .    10     1     1     A    80    80   SER    CA      C    80     57.728     52.493      5.235  1
        1   965  .    10     1     1     A    80    80   SER    CB      C    80     65.642     41.753     23.889  1
        1   966  .    10     1     1     A    80    80   SER     N      N    80    115.794    123.175     -7.381  1
        1   967  .    10     1     1     A    81    81   GLY     H      H    81      9.200      8.834      0.366  1
        1   968  .    10     1     1     A    81    81   GLY   HA2      H    81      3.894      3.761      0.133  1
        1   969  .    10     1     1     A    81    81   GLY   HA3      H    81      3.143      3.806     -0.663  1
        1   970  .    10     1     1     A    81    81   GLY     C      C    81    173.754    174.127     -0.373  1
        1   971  .    10     1     1     A    81    81   GLY    CA      C    81     45.846     47.246     -1.400  1
        1   972  .    10     1     1     A    81    81   GLY     N      N    81    114.697    115.760     -1.063  1
        1   973  .    10     1     1     A    82    82   ASN     H      H    82      9.847      8.620      1.227  1
        1   974  .    10     1     1     A    82    82   ASN    HA      H    82      4.580      4.687     -0.107  1
        1   978  .    10     1     1     A    82    82   ASN     C      C    82    174.622    175.620     -0.998  1
        1   979  .    10     1     1     A    82    82   ASN    CA      C    82     53.143     53.224     -0.081  1
        1   980  .    10     1     1     A    82    82   ASN    CB      C    82     34.914     40.978     -6.064  1
        1   981  .    10     1     1     A    82    82   ASN     N      N    82    115.624    125.894    -10.270  1
        1   983  .    10     1     1     A    83    83   LYS     H      H    83      7.931      7.731      0.200  1
        1   984  .    10     1     1     A    83    83   LYS    HA      H    83      4.132      4.716     -0.584  1
        1   993  .    10     1     1     A    83    83   LYS     C      C    83    178.716    172.946      5.770  1
        1   994  .    10     1     1     A    83    83   LYS    CA      C    83     58.230     62.032     -3.802  1
        1   995  .    10     1     1     A    83    83   LYS    CB      C    83     33.466     70.845    -37.379  1
        1   999  .    10     1     1     A    83    83   LYS     N      N    83    124.218    115.193      9.025  1
        1  1000  .    10     1     1     A    84    84   SER     H      H    84      9.167      9.231     -0.064  1
        1  1001  .    10     1     1     A    84    84   SER    HA      H    84      4.323      5.113     -0.790  1
        1  1004  .    10     1     1     A    84    84   SER     C      C    84    172.980    174.537     -1.557  1
        1  1005  .    10     1     1     A    84    84   SER    CA      C    84     59.988     53.624      6.364  1
        1  1006  .    10     1     1     A    84    84   SER    CB      C    84     63.318     44.100     19.218  1
        1  1007  .    10     1     1     A    84    84   SER     N      N    84    112.742    129.500    -16.758  1
        1  1008  .    10     1     1     A    85    85   VAL     H      H    85      6.510      8.991     -2.481  1
        1  1009  .    10     1     1     A    85    85   VAL    HA      H    85      3.994      5.244     -1.250  1
        1  1017  .    10     1     1     A    85    85   VAL     C      C    85    174.011    174.318     -0.307  1
        1  1018  .    10     1     1     A    85    85   VAL    CA      C    85     61.290     53.419      7.871  1
        1  1019  .    10     1     1     A    85    85   VAL    CB      C    85     34.782     44.011     -9.229  1
        1  1022  .    10     1     1     A    85    85   VAL     N      N    85    118.711    129.020    -10.309  1
        1  1023  .    10     1     1     A    86    86   LYS     H      H    86      8.181      9.152     -0.971  1
        1  1024  .    10     1     1     A    86    86   LYS    HA      H    86      4.194      4.485     -0.291  1
        1  1033  .    10     1     1     A    86    86   LYS     C      C    86    177.333    174.848      2.485  1
        1  1034  .    10     1     1     A    86    86   LYS    CA      C    86     56.611     61.343     -4.732  1
        1  1035  .    10     1     1     A    86    86   LYS    CB      C    86     33.676     32.308      1.368  1
        1  1039  .    10     1     1     A    86    86   LYS     N      N    86    124.968    128.863     -3.895  1
        1  1040  .    10     1     1     A    87    87   ASP     H      H    87      8.424      8.972     -0.548  1
        1  1041  .    10     1     1     A    87    87   ASP    HA      H    87      3.560      4.909     -1.349  1
        1  1044  .    10     1     1     A    87    87   ASP     C      C    87    177.614    175.231      2.383  1
        1  1045  .    10     1     1     A    87    87   ASP    CA      C    87     57.496     54.527      2.969  1
        1  1046  .    10     1     1     A    87    87   ASP    CB      C    87     40.433     31.025      9.408  1
        1  1047  .    10     1     1     A    87    87   ASP     N      N    87    119.911    126.923     -7.012  1
        1  1048  .    10     1     1     A    88    88   ASP     H      H    88      8.608      8.970     -0.362  1
        1  1049  .    10     1     1     A    88    88   ASP    HA      H    88      4.280      5.095     -0.815  1
        1  1052  .    10     1     1     A    88    88   ASP     C      C    88    178.759    173.625      5.134  1
        1  1053  .    10     1     1     A    88    88   ASP    CA      C    88     57.626     58.711     -1.085  1
        1  1054  .    10     1     1     A    88    88   ASP    CB      C    88     40.085     35.062      5.023  1
        1  1055  .    10     1     1     A    88    88   ASP     N      N    88    115.169    118.075     -2.906  1
        1  1056  .    10     1     1     A    89    89   MET     H      H    89      7.300      8.811     -1.511  1
        1  1057  .    10     1     1     A    89    89   MET    HA      H    89      4.255      4.690     -0.435  1
        1  1062  .    10     1     1     A    89    89   MET     C      C    89    178.586    176.032      2.554  1
        1  1063  .    10     1     1     A    89    89   MET    CA      C    89     58.307     54.843      3.464  1
        1  1064  .    10     1     1     A    89    89   MET    CB      C    89     33.170     34.528     -1.358  1
        1  1066  .    10     1     1     A    89    89   MET     N      N    89    118.538    123.163     -4.625  1
        1  1067  .    10     1     1     A    90    90   LEU     H      H    90      7.143      8.832     -1.689  1
        1  1068  .    10     1     1     A    90    90   LEU    HA      H    90      3.779      4.097     -0.318  1
        1  1078  .    10     1     1     A    90    90   LEU     C      C    90    178.427    176.165      2.262  1
        1  1079  .    10     1     1     A    90    90   LEU    CA      C    90     57.755     58.573     -0.818  1
        1  1080  .    10     1     1     A    90    90   LEU    CB      C    90     41.892     28.405     13.487  1
        1  1084  .    10     1     1     A    90    90   LEU     N      N    90    120.104    126.114     -6.010  1
        1  1085  .    10     1     1     A    91    91   LYS     H      H    91      8.742      8.531      0.211  1
        1  1086  .    10     1     1     A    91    91   LYS    HA      H    91      4.037      4.700     -0.663  1
        1  1095  .    10     1     1     A    91    91   LYS     C      C    91    178.978    175.513      3.465  1
        1  1096  .    10     1     1     A    91    91   LYS    CA      C    91     60.571     57.394      3.177  1
        1  1097  .    10     1     1     A    91    91   LYS    CB      C    91     32.838     32.919     -0.081  1
        1  1101  .    10     1     1     A    91    91   LYS     N      N    91    119.313    122.418     -3.105  1
        1  1103  .    10     1     1     A    92    92   GLN    HA      H    92      4.166      5.319     -1.153  1
        1  1110  .    10     1     1     A    92    92   GLN     C      C    92    178.429    176.244      2.185  1
        1  1111  .    10     1     1     A    92    92   GLN    CA      C    92     59.018     62.662     -3.644  1
        1  1112  .    10     1     1     A    92    92   GLN    CB      C    92     28.404     32.258     -3.854  1
        1  1114  .    10     1     1     A    92    92   GLN     N      N    92    118.108    131.552    -13.444  1
        1  1116  .    10     1     1     A    93    93   ASN     H      H    93      7.416      8.543     -1.127  1
        1  1117  .    10     1     1     A    93    93   ASN    HA      H    93      4.147      4.677     -0.530  1
        1  1122  .    10     1     1     A    93    93   ASN     C      C    93    177.800    174.804      2.996  1
        1  1123  .    10     1     1     A    93    93   ASN    CA      C    93     57.923     61.555     -3.632  1
        1  1124  .    10     1     1     A    93    93   ASN    CB      C    93     39.753     70.100    -30.347  1
        1  1125  .    10     1     1     A    93    93   ASN     N      N    93    119.955    116.668      3.287  1
        1  1127  .    10     1     1     A    94    94   LEU     H      H    94      8.128      8.715     -0.587  1
        1  1128  .    10     1     1     A    94    94   LEU    HA      H    94      4.051      4.135     -0.084  1
        1  1138  .    10     1     1     A    94    94   LEU     C      C    94    179.697    176.629      3.068  1
        1  1139  .    10     1     1     A    94    94   LEU    CA      C    94     58.040     62.716     -4.676  1
        1  1140  .    10     1     1     A    94    94   LEU    CB      C    94     41.105     36.875      4.230  1
        1  1144  .    10     1     1     A    94    94   LEU     N      N    94    119.809    126.615     -6.806  1
        1  1145  .    10     1     1     A    95    95   GLU     H      H    95      8.507      8.715     -0.208  1
        1  1146  .    10     1     1     A    95    95   GLU    HA      H    95      3.761      4.442     -0.681  1
        1  1151  .    10     1     1     A    95    95   GLU     C      C    95    180.227    177.306      2.921  1
        1  1152  .    10     1     1     A    95    95   GLU    CA      C    95     60.193     53.343      6.850  1
        1  1153  .    10     1     1     A    95    95   GLU    CB      C    95     29.133     20.964      8.169  1
        1  1155  .    10     1     1     A    95    95   GLU     N      N    95    121.024    130.273     -9.249  1
        1  1156  .    10     1     1     A    96    96   ALA     H      H    96      7.739      7.802     -0.063  1
        1  1157  .    10     1     1     A    96    96   ALA    HA      H    96      4.250      4.955     -0.705  1
        1  1161  .    10     1     1     A    96    96   ALA     C      C    96    178.855    172.295      6.560  1
        1  1162  .    10     1     1     A    96    96   ALA    CA      C    96     54.576     57.713     -3.137  1
        1  1163  .    10     1     1     A    96    96   ALA    CB      C    96     17.939     66.808    -48.869  1
        1  1164  .    10     1     1     A    96    96   ALA     N      N    96    122.158    111.767     10.391  1
        1  1165  .    10     1     1     A    97    97   SER     H      H    97      7.548      8.716     -1.168  1
        1  1166  .    10     1     1     A    97    97   SER    HA      H    97      4.664      5.056     -0.392  1
        1  1169  .    10     1     1     A    97    97   SER     C      C    97    173.945    174.794     -0.849  1
        1  1170  .    10     1     1     A    97    97   SER    CA      C    97     58.413     60.306     -1.893  1
        1  1171  .    10     1     1     A    97    97   SER    CB      C    97     63.964     39.842     24.122  1
        1  1172  .    10     1     1     A    97    97   SER     N      N    97    112.731    123.732    -11.001  1
        1  1173  .    10     1     1     A    98    98   GLY     H      H    98      7.873      9.181     -1.308  1
        1  1176  .    10     1     1     A    98    98   GLY     C      C    98    173.847    173.669      0.178  1
        1  1177  .    10     1     1     A    98    98   GLY    CA      C    98     45.501     59.895    -14.394  1
        1  1178  .    10     1     1     A    98    98   GLY     N      N    98    108.060    120.158    -12.098  1
        1  1179  .    10     1     1     A    99    99   VAL     H      H    99      7.979      9.075     -1.096  1
        1  1180  .    10     1     1     A    99    99   VAL    HA      H    99      3.936      5.367     -1.431  1
        1  1188  .    10     1     1     A    99    99   VAL     C      C    99    172.659    174.655     -1.996  1
        1  1189  .    10     1     1     A    99    99   VAL    CA      C    99     62.309     56.188      6.121  1
        1  1190  .    10     1     1     A    99    99   VAL    CB      C    99     30.959     41.634    -10.675  1
        1  1193  .    10     1     1     A    99    99   VAL     N      N    99    123.616    122.124      1.492  1
        1  1194  .    10     1     1     A   100   100   ARG     H      H   100      7.024      8.618     -1.594  1
        1  1195  .    10     1     1     A   100   100   ARG    HA      H   100      4.551      5.250     -0.699  1
        1  1202  .    10     1     1     A   100   100   ARG     C      C   100    174.539    174.183      0.356  1
        1  1203  .    10     1     1     A   100   100   ARG    CA      C   100     53.606     56.597     -2.991  1
        1  1204  .    10     1     1     A   100   100   ARG    CB      C   100     34.185     66.539    -32.354  1
        1  1207  .    10     1     1     A   100   100   ARG     N      N   100    120.957    115.903      5.054  1
        1  1208  .    10     1     1     A   101   101   VAL     H      H   101      8.550      8.790     -0.240  1
        1  1217  .    10     1     1     A   101   101   VAL     C      C   101    177.165    174.561      2.604  1
        1  1218  .    10     1     1     A   101   101   VAL    CA      C   101     65.344     45.598     19.746  1
        1  1222  .    10     1     1     A   101   101   VAL     N      N   101    122.119    112.792      9.327  1
        1  1223  .    10     1     1     A   102   102   GLY     H      H   102      9.284      8.048      1.236  1
        1  1226  .    10     1     1     A   102   102   GLY     C      C   102    174.234    175.418     -1.184  1
        1  1227  .    10     1     1     A   102   102   GLY    CA      C   102     44.964     51.860     -6.896  1
        1  1228  .    10     1     1     A   102   102   GLY     N      N   102    115.320    118.995     -3.675  1
        1  1229  .    10     1     1     A   103   103   GLU     H      H   103      7.736      8.156     -0.420  1
        1  1230  .    10     1     1     A   103   103   GLU    HA      H   103      4.719      4.198      0.521  1
        1  1235  .    10     1     1     A   103   103   GLU     C      C   103    175.628    179.200     -3.572  1
        1  1236  .    10     1     1     A   103   103   GLU    CA      C   103     54.379     57.907     -3.528  1
        1  1237  .    10     1     1     A   103   103   GLU    CB      C   103     30.875     32.354     -1.479  1
        1  1239  .    10     1     1     A   103   103   GLU     N      N   103    119.206    121.780     -2.574  1
        1  1240  .    10     1     1     A   104   104   SER     H      H   104      8.783      7.694      1.089  1
        1  1241  .    10     1     1     A   104   104   SER    HA      H   104      4.966      3.981      0.985  1
        1  1244  .    10     1     1     A   104   104   SER     C      C   104    173.890    173.770      0.120  1
        1  1245  .    10     1     1     A   104   104   SER    CA      C   104     58.085     61.625     -3.540  1
        1  1246  .    10     1     1     A   104   104   SER    CB      C   104     64.630     62.578      2.052  1
        1  1247  .    10     1     1     A   104   104   SER     N      N   104    115.780    113.428      2.352  1
        1  1248  .    10     1     1     A   105   105   LEU     H      H   105      8.333      7.343      0.990  1
        1  1249  .    10     1     1     A   105   105   LEU    HA      H   105      4.596      4.242      0.354  1
        1  1259  .    10     1     1     A   105   105   LEU     C      C   105    174.828    175.338     -0.510  1
        1  1260  .    10     1     1     A   105   105   LEU    CA      C   105     53.373     61.176     -7.803  1
        1  1261  .    10     1     1     A   105   105   LEU    CB      C   105     44.674     33.487     11.187  1
        1  1265  .    10     1     1     A   105   105   LEU     N      N   105    122.573    118.177      4.396  1
        1  1266  .    10     1     1     A   106   106   ASP     H      H   106      9.119      8.660      0.459  1
        1  1267  .    10     1     1     A   106   106   ASP    HA      H   106      4.763      4.245      0.518  1
        1  1270  .    10     1     1     A   106   106   ASP     C      C   106    177.322    177.476     -0.154  1
        1  1271  .    10     1     1     A   106   106   ASP    CA      C   106     51.989     56.558     -4.569  1
        1  1272  .    10     1     1     A   106   106   ASP    CB      C   106     40.379     32.811      7.568  1
        1  1273  .    10     1     1     A   106   106   ASP     N      N   106    126.156    124.953      1.203  1
        1  1274  .    10     1     1     A   107   107   ARG     H      H   107      9.401      9.181      0.220  1
        1  1275  .    10     1     1     A   107   107   ARG    HA      H   107      3.889      4.141     -0.252  1
        1  1282  .    10     1     1     A   107   107   ARG     C      C   107    177.564    177.746     -0.182  1
        1  1283  .    10     1     1     A   107   107   ARG    CA      C   107     59.436     57.916      1.520  1
        1  1284  .    10     1     1     A   107   107   ARG    CB      C   107     30.093     40.510    -10.417  1
        1  1287  .    10     1     1     A   107   107   ARG     N      N   107    126.304    124.389      1.915  1
        1  1288  .    10     1     1     A   108   108   THR     H      H   108      8.611      8.460      0.151  1
        1  1289  .    10     1     1     A   108   108   THR    HA      H   108      4.409      4.347      0.062  1
        1  1294  .    10     1     1     A   108   108   THR     C      C   108    176.277    178.513     -2.236  1
        1  1295  .    10     1     1     A   108   108   THR    CA      C   108     64.408     58.079      6.329  1
        1  1296  .    10     1     1     A   108   108   THR    CB      C   108     69.137     42.192     26.945  1
        1  1298  .    10     1     1     A   108   108   THR     N      N   108    110.996    119.967     -8.971  1
        1  1299  .    10     1     1     A   109   109   THR     H      H   109      7.621      8.178     -0.557  1
        1  1300  .    10     1     1     A   109   109   THR    HA      H   109      4.375      4.235      0.140  1
        1  1305  .    10     1     1     A   109   109   THR     C      C   109    175.565    178.546     -2.981  1
        1  1306  .    10     1     1     A   109   109   THR    CA      C   109     61.809     58.557      3.252  1
        1  1307  .    10     1     1     A   109   109   THR    CB      C   109     69.948     32.832     37.116  1
        1  1309  .    10     1     1     A   109   109   THR     N      N   109    110.183    118.747     -8.564  1
        1  1310  .    10     1     1     A   110   110   ILE     H      H   110      7.123      8.257     -1.134  1
        1  1311  .    10     1     1     A   110   110   ILE    HA      H   110      3.679      3.866     -0.187  1
        1  1321  .    10     1     1     A   110   110   ILE     C      C   110    176.825    179.550     -2.725  1
        1  1322  .    10     1     1     A   110   110   ILE    CA      C   110     64.508     57.926      6.582  1
        1  1323  .    10     1     1     A   110   110   ILE    CB      C   110     37.059     40.442     -3.383  1
        1  1327  .    10     1     1     A   110   110   ILE     N      N   110    122.581    120.002      2.579  1
        1  1328  .    10     1     1     A   111   111   ALA     H      H   111      8.544      8.286      0.258  1
        1  1329  .    10     1     1     A   111   111   ALA    HA      H   111      4.505      4.153      0.352  1
        1  1333  .    10     1     1     A   111   111   ALA     C      C   111    180.526    179.005      1.521  1
        1  1334  .    10     1     1     A   111   111   ALA    CA      C   111     54.893     60.578     -5.685  1
        1  1335  .    10     1     1     A   111   111   ALA    CB      C   111     18.023     32.147    -14.124  1
        1  1336  .    10     1     1     A   111   111   ALA     N      N   111    121.369    118.816      2.553  1
        1  1337  .    10     1     1     A   112   112   ASP     H      H   112      7.662      7.581      0.081  1
        1  1338  .    10     1     1     A   112   112   ASP    HA      H   112      4.537      4.135      0.402  1
        1  1341  .    10     1     1     A   112   112   ASP     C      C   112    179.886    177.973      1.913  1
        1  1342  .    10     1     1     A   112   112   ASP    CA      C   112     57.208     58.597     -1.389  1
        1  1343  .    10     1     1     A   112   112   ASP    CB      C   112     40.433     28.295     12.138  1
        1  1344  .    10     1     1     A   112   112   ASP     N      N   112    118.256    118.947     -0.691  1
        1  1345  .    10     1     1     A   113   113   ILE     H      H   113      8.151      8.275     -0.124  1
        1  1346  .    10     1     1     A   113   113   ILE    HA      H   113      3.875      4.442     -0.567  1
        1  1356  .    10     1     1     A   113   113   ILE     C      C   113    178.990    177.865      1.125  1
        1  1357  .    10     1     1     A   113   113   ILE    CA      C   113     64.512     56.247      8.265  1
        1  1358  .    10     1     1     A   113   113   ILE    CB      C   113     37.771     38.551     -0.780  1
        1  1362  .    10     1     1     A   113   113   ILE     N      N   113    123.631    119.206      4.425  1
        1  1363  .    10     1     1     A   114   114   GLU     H      H   114      8.213      8.487     -0.274  1
        1  1364  .    10     1     1     A   114   114   GLU    HA      H   114      3.583      4.007     -0.424  1
        1  1369  .    10     1     1     A   114   114   GLU     C      C   114    178.241    179.306     -1.065  1
        1  1370  .    10     1     1     A   114   114   GLU    CA      C   114     60.145     58.008      2.137  1
        1  1371  .    10     1     1     A   114   114   GLU    CB      C   114     29.751     41.245    -11.494  1
        1  1373  .    10     1     1     A   114   114   GLU     N      N   114    119.325    119.470     -0.145  1
        1  1374  .    10     1     1     A   115   115   LYS     H      H   115      8.054      8.064     -0.010  1
        1  1375  .    10     1     1     A   115   115   LYS    HA      H   115      4.167      4.075      0.092  1
        1  1384  .    10     1     1     A   115   115   LYS     C      C   115    179.313    178.802      0.511  1
        1  1385  .    10     1     1     A   115   115   LYS    CA      C   115     58.961     59.443     -0.482  1
        1  1386  .    10     1     1     A   115   115   LYS    CB      C   115     32.394     29.382      3.012  1
        1  1390  .    10     1     1     A   115   115   LYS     N      N   115    117.918    119.631     -1.713  1
        1  1391  .    10     1     1     A   116   116   GLY     H      H   116      8.443      7.788      0.655  1
        1  1394  .    10     1     1     A   116   116   GLY     C      C   116    178.061    178.233     -0.172  1
        1  1395  .    10     1     1     A   116   116   GLY    CA      C   116     47.296     53.672     -6.376  1
        1  1396  .    10     1     1     A   116   116   GLY     N      N   116    106.548    121.833    -15.285  1
        1  1397  .    10     1     1     A   117   117   LEU     H      H   117      8.115      7.406      0.709  1
        1  1398  .    10     1     1     A   117   117   LEU    HA      H   117      4.535      4.545     -0.010  1
        1  1408  .    10     1     1     A   117   117   LEU     C      C   117    179.234    174.476      4.758  1
        1  1409  .    10     1     1     A   117   117   LEU    CA      C   117     57.751     58.956     -1.205  1
        1  1410  .    10     1     1     A   117   117   LEU    CB      C   117     43.468     63.730    -20.262  1
        1  1414  .    10     1     1     A   117   117   LEU     N      N   117    122.869    111.780     11.089  1
        1  1415  .    10     1     1     A   118   118   GLU     H      H   118      8.387      7.793      0.594  1
        1  1421  .    10     1     1     A   118   118   GLU     C      C   118    180.259    174.490      5.769  1
        1  1422  .    10     1     1     A   118   118   GLU    CA      C   118     60.653     45.152     15.501  1
        1  1425  .    10     1     1     A   118   118   GLU     N      N   118    122.439    108.031     14.408  1
        1  1426  .    10     1     1     A   119   119   ASP     H      H   119      8.625      7.437      1.188  1
        1  1427  .    10     1     1     A   119   119   ASP    HA      H   119      4.660      4.261      0.399  1
        1  1430  .    10     1     1     A   119   119   ASP     C      C   119    178.996    175.404      3.592  1
        1  1431  .    10     1     1     A   119   119   ASP    CA      C   119     57.544     60.805     -3.261  1
        1  1432  .    10     1     1     A   119   119   ASP    CB      C   119     40.424     32.645      7.779  1
        1  1433  .    10     1     1     A   119   119   ASP     N      N   119    121.001    118.810      2.191  1
        1  1434  .    10     1     1     A   120   120   PHE     H      H   120      8.622      8.841     -0.219  1
        1  1435  .    10     1     1     A   120   120   PHE    HA      H   120      4.461      4.855     -0.394  1
        1  1440  .    10     1     1     A   120   120   PHE     C      C   120    177.435    175.419      2.016  1
        1  1441  .    10     1     1     A   120   120   PHE    CA      C   120     61.253     53.957      7.296  1
        1  1442  .    10     1     1     A   120   120   PHE    CB      C   120     40.050     34.052      5.998  1
        1  1445  .    10     1     1     A   120   120   PHE     N      N   120    123.024    126.351     -3.327  1
        1  1446  .    10     1     1     A   121   121   TYR     H      H   121      9.120      8.525      0.595  1
        1  1447  .    10     1     1     A   121   121   TYR    HA      H   121      3.604      3.806     -0.202  1
        1  1454  .    10     1     1     A   121   121   TYR     C      C   121    178.401    177.086      1.315  1
        1  1455  .    10     1     1     A   121   121   TYR    CA      C   121     62.846     65.269     -2.423  1
        1  1456  .    10     1     1     A   121   121   TYR    CB      C   121     39.547     31.355      8.192  1
        1  1461  .    10     1     1     A   121   121   TYR     N      N   121    122.228    121.412      0.816  1
        1  1462  .    10     1     1     A   122   122   TYR     H      H   122      7.823      9.048     -1.225  1
        1  1470  .    10     1     1     A   122   122   TYR     C      C   122    178.400    173.354      5.046  1
        1  1471  .    10     1     1     A   122   122   TYR    CA      C   122     61.107     45.099     16.008  1
        1  1477  .    10     1     1     A   122   122   TYR     N      N   122    116.267    115.177      1.090  1
        1  1478  .    10     1     1     A   123   123   SER     H      H   123      8.264      7.597      0.667  1
        1  1479  .    10     1     1     A   123   123   SER    HA      H   123      4.090      4.665     -0.575  1
        1  1482  .    10     1     1     A   123   123   SER     C      C   123    175.613    175.268      0.345  1
        1  1483  .    10     1     1     A   123   123   SER    CA      C   123     61.354     54.694      6.660  1
        1  1484  .    10     1     1     A   123   123   SER    CB      C   123     63.333     32.358     30.975  1
        1  1485  .    10     1     1     A   123   123   SER     N      N   123    115.647    121.538     -5.891  1
        1  1486  .    10     1     1     A   124   124   VAL     H      H   124      7.667      8.656     -0.989  1
        1  1487  .    10     1     1     A   124   124   VAL    HA      H   124      3.858      4.482     -0.624  1
        1  1495  .    10     1     1     A   124   124   VAL     C      C   124    177.229    174.812      2.417  1
        1  1496  .    10     1     1     A   124   124   VAL    CA      C   124     64.021     58.953      5.068  1
        1  1497  .    10     1     1     A   124   124   VAL    CB      C   124     32.163     63.859    -31.696  1
        1  1500  .    10     1     1     A   124   124   VAL     N      N   124    117.828    121.551     -3.723  1
        1  1501  .    10     1     1     A   125   125   GLY     H      H   125      7.353      8.097     -0.744  1
        1  1504  .    10     1     1     A   125   125   GLY     C      C   125    173.143    175.158     -2.015  1
        1  1505  .    10     1     1     A   125   125   GLY    CA      C   125     45.877     53.687     -7.810  1
        1  1506  .    10     1     1     A   125   125   GLY     N      N   125    106.823    127.038    -20.215  1
        1  1507  .    10     1     1     A   126   126   LYS     H      H   126      7.723      8.684     -0.961  1
        1  1508  .    10     1     1     A   126   126   LYS    HA      H   126      3.406      4.915     -1.509  1
        1  1517  .    10     1     1     A   126   126   LYS     C      C   126    174.949    176.502     -1.553  1
        1  1518  .    10     1     1     A   126   126   LYS    CA      C   126     57.035     52.514      4.521  1
        1  1519  .    10     1     1     A   126   126   LYS    CB      C   126     29.313     41.092    -11.779  1
        1  1523  .    10     1     1     A   126   126   LYS     N      N   126    113.879    126.788    -12.909  1
        1  1524  .    10     1     1     A   127   127   TYR     H      H   127      7.395      8.776     -1.381  1
        1  1525  .    10     1     1     A   127   127   TYR    HA      H   127      4.837      4.132      0.705  1
        1  1532  .    10     1     1     A   127   127   TYR     C      C   127    175.229    177.102     -1.873  1
        1  1533  .    10     1     1     A   127   127   TYR    CA      C   127     56.926     58.126     -1.200  1
        1  1534  .    10     1     1     A   127   127   TYR    CB      C   127     41.640     29.547     12.093  1
        1  1539  .    10     1     1     A   127   127   TYR     N      N   127    117.661    125.756     -8.095  1
        1  1540  .    10     1     1     A   128   128   SER     H      H   128      8.650      7.739      0.911  1
        1  1541  .    10     1     1     A   128   128   SER    HA      H   128      4.696      4.277      0.419  1
        1  1544  .    10     1     1     A   128   128   SER     C      C   128    173.784    175.710     -1.926  1
        1  1545  .    10     1     1     A   128   128   SER    CA      C   128     58.447     63.761     -5.314  1
        1  1546  .    10     1     1     A   128   128   SER    CB      C   128     64.485     69.389     -4.904  1
        1  1547  .    10     1     1     A   128   128   SER     N      N   128    116.552    111.403      5.149  1
        1  1548  .    10     1     1     A   129   129   ALA     H      H   129      8.541      7.505      1.036  1
        1  1549  .    10     1     1     A   129   129   ALA    HA      H   129      5.065      4.452      0.613  1
        1  1553  .    10     1     1     A   129   129   ALA     C      C   129    176.230    175.398      0.832  1
        1  1554  .    10     1     1     A   129   129   ALA    CA      C   129     51.536     62.329    -10.793  1
        1  1555  .    10     1     1     A   129   129   ALA    CB      C   129     22.565     69.028    -46.463  1
        1  1556  .    10     1     1     A   129   129   ALA     N      N   129    124.092    115.421      8.671  1
        1  1557  .    10     1     1     A   130   130   SER     H      H   130      7.989      7.635      0.354  1
        1  1558  .    10     1     1     A   130   130   SER    HA      H   130      4.925      3.707      1.218  1
        1  1561  .    10     1     1     A   130   130   SER     C      C   130    174.152    178.307     -4.155  1
        1  1562  .    10     1     1     A   130   130   SER    CA      C   130     56.327     65.437     -9.110  1
        1  1563  .    10     1     1     A   130   130   SER    CB      C   130     65.202     37.571     27.631  1
        1  1564  .    10     1     1     A   130   130   SER     N      N   130    114.554    122.748     -8.194  1
        1  1565  .    10     1     1     A   131   131   VAL     H      H   131      9.235      8.029      1.206  1
        1  1566  .    10     1     1     A   131   131   VAL    HA      H   131      4.549      4.001      0.548  1
        1  1574  .    10     1     1     A   131   131   VAL     C      C   131    173.734    179.121     -5.387  1
        1  1575  .    10     1     1     A   131   131   VAL    CA      C   131     60.864     55.311      5.553  1
        1  1576  .    10     1     1     A   131   131   VAL    CB      C   131     34.047     17.943     16.104  1
        1  1579  .    10     1     1     A   131   131   VAL     N      N   131    125.551    121.681      3.870  1
        1  1580  .    10     1     1     A   132   132   LYS     H      H   132      8.477      8.035      0.442  1
        1  1581  .    10     1     1     A   132   132   LYS    HA      H   132      4.743      4.355      0.388  1
        1  1590  .    10     1     1     A   132   132   LYS     C      C   132    174.852    178.807     -3.955  1
        1  1591  .    10     1     1     A   132   132   LYS    CA      C   132     53.138     57.446     -4.308  1
        1  1592  .    10     1     1     A   132   132   LYS    CB      C   132     35.718     41.203     -5.485  1
        1  1596  .    10     1     1     A   132   132   LYS     N      N   132    126.374    117.961      8.413  1
        1  1597  .    10     1     1     A   133   133   ALA     H      H   133     10.440      7.838      2.602  1
        1  1598  .    10     1     1     A   133   133   ALA    HA      H   133      5.068      3.593      1.475  1
        1  1602  .    10     1     1     A   133   133   ALA     C      C   133    176.864    177.760     -0.896  1
        1  1603  .    10     1     1     A   133   133   ALA    CA      C   133     50.842     65.273    -14.431  1
        1  1604  .    10     1     1     A   133   133   ALA    CB      C   133     19.837     37.496    -17.659  1
        1  1605  .    10     1     1     A   133   133   ALA     N      N   133    128.326    119.655      8.671  1
        1  1606  .    10     1     1     A   134   134   VAL     H      H   134      9.703      8.772      0.931  1
        1  1607  .    10     1     1     A   134   134   VAL    HA      H   134      4.145      3.865      0.280  1
        1  1615  .    10     1     1     A   134   134   VAL     C      C   134    175.601    179.321     -3.720  1
        1  1616  .    10     1     1     A   134   134   VAL    CA      C   134     62.463     59.833      2.630  1
        1  1617  .    10     1     1     A   134   134   VAL    CB      C   134     33.497     29.303      4.194  1
        1  1620  .    10     1     1     A   134   134   VAL     N      N   134    125.896    119.108      6.788  1
        1  1621  .    10     1     1     A   135   135   VAL     H      H   135      8.946      8.071      0.875  1
        1  1622  .    10     1     1     A   135   135   VAL    HA      H   135      4.751      4.010      0.741  1
        1  1630  .    10     1     1     A   135   135   VAL     C      C   135    176.024    179.205     -3.181  1
        1  1631  .    10     1     1     A   135   135   VAL    CA      C   135     61.335     59.143      2.192  1
        1  1632  .    10     1     1     A   135   135   VAL    CB      C   135     32.659     32.005      0.654  1
        1  1635  .    10     1     1     A   135   135   VAL     N      N   135    130.910    120.307     10.603  1
        1  1636  .    10     1     1     A   136   136   THR     H      H   136      9.020      8.098      0.922  1
        1  1642  .    10     1     1     A   136   136   THR    CA      C   136     59.703     47.375     12.328  1
        1  1645  .    10     1     1     A   136   136   THR     N      N   136    125.864    107.141     18.723  1
        1  1646  .    10     1     1     A   137   137   PRO    HA      H   137      4.731      4.161      0.570  1
        1  1653  .    10     1     1     A   137   137   PRO     C      C   137    175.080    179.187     -4.107  1
        1  1654  .    10     1     1     A   137   137   PRO    CA      C   137     63.325     57.742      5.583  1
        1  1655  .    10     1     1     A   137   137   PRO    CB      C   137     32.838     41.490     -8.652  1
        1  1658  .    10     1     1     A   138   138   LEU     H      H   138      8.517      8.175      0.342  1
        1  1659  .    10     1     1     A   138   138   LEU    HA      H   138      4.870      3.983      0.887  1
        1  1669  .    10     1     1     A   138   138   LEU    CA      C   138     52.092     59.804     -7.712  1
        1  1670  .    10     1     1     A   138   138   LEU    CB      C   138     44.540     29.233     15.307  1
        1  1674  .    10     1     1     A   138   138   LEU     N      N   138    123.380    119.979      3.401  1
        1  1675  .    10     1     1     A   139   139   PRO    HA      H   139      4.456      4.560     -0.104  1
        1  1682  .    10     1     1     A   139   139   PRO     C      C   139    175.666    178.782     -3.116  1
        1  1683  .    10     1     1     A   139   139   PRO    CA      C   139     63.353     57.301      6.052  1
        1  1684  .    10     1     1     A   139   139   PRO    CB      C   139     32.716     40.632     -7.916  1
        1  1687  .    10     1     1     A   140   140   ARG     H      H   140      8.927      7.938      0.989  1
        1  1688  .    10     1     1     A   140   140   ARG    HA      H   140      3.892      4.357     -0.465  1
        1  1695  .    10     1     1     A   140   140   ARG     C      C   140    176.165    177.284     -1.119  1
        1  1696  .    10     1     1     A   140   140   ARG    CA      C   140     56.927     61.525     -4.598  1
        1  1697  .    10     1     1     A   140   140   ARG    CB      C   140     26.571     39.063    -12.492  1
        1  1700  .    10     1     1     A   140   140   ARG     N      N   140    114.738    121.268     -6.530  1
        1  1701  .    10     1     1     A   141   141   ASN     H      H   141      8.831      8.399      0.432  1
        1  1702  .    10     1     1     A   141   141   ASN    HA      H   141      4.636      4.488      0.148  1
        1  1707  .    10     1     1     A   141   141   ASN     C      C   141    174.085    178.400     -4.315  1
        1  1708  .    10     1     1     A   141   141   ASN    CA      C   141     53.456     61.694     -8.238  1
        1  1709  .    10     1     1     A   141   141   ASN    CB      C   141     37.293     38.007     -0.714  1
        1  1710  .    10     1     1     A   141   141   ASN     N      N   141    116.362    118.428     -2.066  1
        1  1712  .    10     1     1     A   142   142   ARG     H      H   142      6.823      8.189     -1.366  1
        1  1713  .    10     1     1     A   142   142   ARG    HA      H   142      5.600      4.219      1.381  1
        1  1720  .    10     1     1     A   142   142   ARG     C      C   142    176.364    178.065     -1.701  1
        1  1721  .    10     1     1     A   142   142   ARG    CA      C   142     53.979     61.684     -7.705  1
        1  1722  .    10     1     1     A   142   142   ARG    CB      C   142     35.214     38.434     -3.220  1
        1  1725  .    10     1     1     A   142   142   ARG     N      N   142    116.236    120.650     -4.414  1
        1  1726  .    10     1     1     A   143   143   VAL     H      H   143      8.661      8.131      0.530  1
        1  1727  .    10     1     1     A   143   143   VAL    HA      H   143      5.307      4.122      1.185  1
        1  1735  .    10     1     1     A   143   143   VAL     C      C   143    174.716    176.020     -1.304  1
        1  1736  .    10     1     1     A   143   143   VAL    CA      C   143     58.844     61.681     -2.837  1
        1  1737  .    10     1     1     A   143   143   VAL    CB      C   143     36.013     63.225    -27.212  1
        1  1740  .    10     1     1     A   143   143   VAL     N      N   143    111.014    116.206     -5.192  1
        1  1741  .    10     1     1     A   144   144   ASP     H      H   144      8.835      7.221      1.614  1
        1  1742  .    10     1     1     A   144   144   ASP    HA      H   144      4.788      3.654      1.134  1
        1  1745  .    10     1     1     A   144   144   ASP     C      C   144    174.240    177.532     -3.292  1
        1  1746  .    10     1     1     A   144   144   ASP    CA      C   144     53.589     66.042    -12.453  1
        1  1747  .    10     1     1     A   144   144   ASP    CB      C   144     43.586     31.501     12.085  1
        1  1748  .    10     1     1     A   144   144   ASP     N      N   144    123.423    119.993      3.430  1
        1  1749  .    10     1     1     A   145   145   LEU     H      H   145      8.221      7.461      0.760  1
        1  1760  .    10     1     1     A   145   145   LEU     C      C   145    173.219    172.671      0.548  1
        1  1761  .    10     1     1     A   145   145   LEU    CA      C   145     53.566     44.583      8.983  1
        1  1766  .    10     1     1     A   145   145   LEU     N      N   145    125.100    107.984     17.116  1
        1  1767  .    10     1     1     A   146   146   LYS     H      H   146      8.920      7.611      1.309  1
        1  1768  .    10     1     1     A   146   146   LYS    HA      H   146      5.056      3.738      1.318  1
        1  1777  .    10     1     1     A   146   146   LYS     C      C   146    174.108    175.492     -1.384  1
        1  1778  .    10     1     1     A   146   146   LYS    CA      C   146     54.060     56.969     -2.909  1
        1  1779  .    10     1     1     A   146   146   LYS    CB      C   146     34.532     29.368      5.164  1
        1  1783  .    10     1     1     A   146   146   LYS     N      N   146    129.979    114.444     15.535  1
        1  1784  .    10     1     1     A   147   147   LEU     H      H   147      8.893      7.700      1.193  1
        1  1785  .    10     1     1     A   147   147   LEU    HA      H   147      4.894      4.628      0.266  1
        1  1795  .    10     1     1     A   147   147   LEU     C      C   147    173.855    175.989     -2.134  1
        1  1796  .    10     1     1     A   147   147   LEU    CA      C   147     52.837     58.539     -5.702  1
        1  1797  .    10     1     1     A   147   147   LEU    CB      C   147     42.337     38.713      3.624  1
        1  1801  .    10     1     1     A   147   147   LEU     N      N   147    129.462    119.286     10.176  1
        1  1802  .    10     1     1     A   148   148   VAL     H      H   148      8.899      8.866      0.033  1
        1  1803  .    10     1     1     A   148   148   VAL    HA      H   148      4.708      4.884     -0.176  1
        1  1811  .    10     1     1     A   148   148   VAL     C      C   148    175.744    174.169      1.575  1
        1  1812  .    10     1     1     A   148   148   VAL    CA      C   148     61.733     58.867      2.866  1
        1  1813  .    10     1     1     A   148   148   VAL    CB      C   148     32.817     63.945    -31.128  1
        1  1816  .    10     1     1     A   148   148   VAL     N      N   148    124.352    120.716      3.636  1
        1  1817  .    10     1     1     A   149   149   PHE     H      H   149      9.536      8.620      0.916  1
        1  1818  .    10     1     1     A   149   149   PHE    HA      H   149      4.947      5.473     -0.526  1
        1  1826  .    10     1     1     A   149   149   PHE     C      C   149    175.483    175.826     -0.343  1
        1  1827  .    10     1     1     A   149   149   PHE    CA      C   149     56.793     51.514      5.279  1
        1  1828  .    10     1     1     A   149   149   PHE    CB      C   149     40.806     23.349     17.457  1
        1  1834  .    10     1     1     A   149   149   PHE     N      N   149    127.716    127.140      0.576  1
        1  1835  .    10     1     1     A   150   150   GLN     H      H   150      8.766      8.480      0.286  1
        1  1836  .    10     1     1     A   150   150   GLN    HA      H   150      4.809      5.051     -0.242  1
        1  1843  .    10     1     1     A   150   150   GLN     C      C   150    175.927    173.585      2.342  1
        1  1844  .    10     1     1     A   150   150   GLN    CA      C   150     54.457     57.417     -2.960  1
        1  1845  .    10     1     1     A   150   150   GLN    CB      C   150     30.112     63.942    -33.830  1
        1  1847  .    10     1     1     A   150   150   GLN     N      N   150    121.502    118.716      2.786  1
        1  1849  .    10     1     1     A   151   151   GLU     H      H   151      9.230      8.714      0.516  1
        1  1850  .    10     1     1     A   151   151   GLU    HA      H   151      4.184      4.896     -0.712  1
        1  1855  .    10     1     1     A   151   151   GLU     C      C   151    177.408    174.581      2.827  1
        1  1856  .    10     1     1     A   151   151   GLU    CA      C   151     57.480     59.558     -2.078  1
        1  1857  .    10     1     1     A   151   151   GLU    CB      C   151     30.548     33.273     -2.725  1
        1  1859  .    10     1     1     A   151   151   GLU     N      N   151    126.694    121.477      5.217  1
        1  1860  .    10     1     1     A   152   152   GLY     H      H   152      8.790      9.056     -0.266  1
        1  1863  .    10     1     1     A   152   152   GLY     C      C   152    173.883    175.099     -1.216  1
        1  1864  .    10     1     1     A   152   152   GLY    CA      C   152     45.603     54.664     -9.061  1
        1  1865  .    10     1     1     A   152   152   GLY     N      N   152    111.180    123.743    -12.563  1
        1  1866  .    10     1     1     A   153   153   VAL     H      H   153      7.749      9.103     -1.354  1
        1  1867  .    10     1     1     A   153   153   VAL    HA      H   153      4.273      5.215     -0.942  1
        1  1875  .    10     1     1     A   153   153   VAL     C      C   153    175.780    175.940     -0.160  1
        1  1876  .    10     1     1     A   153   153   VAL    CA      C   153     61.817     50.746     11.071  1
        1  1877  .    10     1     1     A   153   153   VAL    CB      C   153     33.213     20.350     12.863  1
        1  1880  .    10     1     1     A   153   153   VAL     N      N   153    118.002    128.583    -10.581  1
        1  1881  .    10     1     1     A   154   154   SER     H      H   154      8.404      9.455     -1.051  1
        1  1882  .    10     1     1     A   154   154   SER    HA      H   154      4.435      4.760     -0.325  1
        1  1885  .    10     1     1     A   154   154   SER     C      C   154    174.576    174.741     -0.165  1
        1  1886  .    10     1     1     A   154   154   SER    CA      C   154     57.931     61.307     -3.376  1
        1  1887  .    10     1     1     A   154   154   SER    CB      C   154     63.880     33.611     30.269  1
        1  1888  .    10     1     1     A   154   154   SER     N      N   154    118.582    124.034     -5.452  1
        1  1889  .    10     1     1     A   155   155   LEU     H      H   155      8.337      9.203     -0.866  1
        1  1890  .    10     1     1     A   155   155   LEU    HA      H   155      4.350      4.799     -0.449  1
        1  1900  .    10     1     1     A   155   155   LEU     C      C   155    176.390    175.272      1.118  1
        1  1901  .    10     1     1     A   155   155   LEU    CA      C   155     55.201     61.301     -6.100  1
        1  1902  .    10     1     1     A   155   155   LEU    CB      C   155     42.348     32.611      9.737  1
        1   248  .    11     1     1     A    22    22   ALA     H      H    22      7.954      8.172     -0.218  1
        1   249  .    11     1     1     A    22    22   ALA    HA      H    22      3.993      5.097     -1.104  1
        1   253  .    11     1     1     A    22    22   ALA     C      C    22    180.088    175.794      4.294  1
        1   254  .    11     1     1     A    22    22   ALA    CA      C    22     55.417     54.841      0.576  1
        1   255  .    11     1     1     A    22    22   ALA    CB      C    22     17.810     33.055    -15.245  1
        1   256  .    11     1     1     A    22    22   ALA     N      N    22    123.320    113.629      9.691  1
        1   257  .    11     1     1     A    23    23   LEU     H      H    23      8.510      8.472      0.038  1
        1   268  .    11     1     1     A    23    23   LEU     C      C    23    180.499    174.067      6.432  1
        1   269  .    11     1     1     A    23    23   LEU    CA      C    23     58.282     46.871     11.411  1
        1   274  .    11     1     1     A    23    23   LEU     N      N    23    117.149    111.440      5.709  1
        1   275  .    11     1     1     A    24    24   LEU     H      H    24      7.494      6.979      0.515  1
        1   276  .    11     1     1     A    24    24   LEU    HA      H    24      4.241      5.152     -0.911  1
        1   286  .    11     1     1     A    24    24   LEU     C      C    24    178.754    174.187      4.567  1
        1   287  .    11     1     1     A    24    24   LEU    CA      C    24     57.122     55.249      1.873  1
        1   288  .    11     1     1     A    24    24   LEU    CB      C    24     42.141     41.996      0.145  1
        1   292  .    11     1     1     A    24    24   LEU     N      N    24    117.618    115.650      1.968  1
        1   293  .    11     1     1     A    25    25   SER     H      H    25      7.544      8.718     -1.174  1
        1   294  .    11     1     1     A    25    25   SER    HA      H    25      4.463      4.542     -0.079  1
        1   297  .    11     1     1     A    25    25   SER     C      C    25    173.810    175.775     -1.965  1
        1   298  .    11     1     1     A    25    25   SER    CA      C    25     59.660     63.110     -3.450  1
        1   299  .    11     1     1     A    25    25   SER    CB      C    25     64.375     32.584     31.791  1
        1   300  .    11     1     1     A    25    25   SER     N      N    25    113.122    121.837     -8.715  1
        1   301  .    11     1     1     A    26    26   MET     H      H    26      7.561      8.218     -0.657  1
        1   302  .    11     1     1     A    26    26   MET    HA      H    26      4.654      4.563      0.091  1
        1   307  .    11     1     1     A    26    26   MET    CA      C    26     53.610     62.096     -8.486  1
        1   308  .    11     1     1     A    26    26   MET    CB      C    26     34.833     32.387      2.446  1
        1   310  .    11     1     1     A    26    26   MET     N      N    26    119.530    127.597     -8.067  1
        1   311  .    11     1     1     A    27    27   PRO    HA      H    27      4.733      4.497      0.236  1
        1   318  .    11     1     1     A    27    27   PRO     C      C    27    175.401    176.112     -0.711  1
        1   319  .    11     1     1     A    27    27   PRO    CA      C    27     63.333     56.534      6.799  1
        1   320  .    11     1     1     A    27    27   PRO    CB      C    27     31.256     33.585     -2.329  1
        1   323  .    11     1     1     A    28    28   VAL     H      H    28      6.576      7.925     -1.349  1
        1   324  .    11     1     1     A    28    28   VAL    HA      H    28      4.541      5.157     -0.616  1
        1   332  .    11     1     1     A    28    28   VAL     C      C    28    173.049    173.769     -0.720  1
        1   333  .    11     1     1     A    28    28   VAL    CA      C    28     59.326     53.944      5.382  1
        1   334  .    11     1     1     A    28    28   VAL    CB      C    28     35.305     44.647     -9.342  1
        1   337  .    11     1     1     A    28    28   VAL     N      N    28    112.362    118.682     -6.320  1
        1   338  .    11     1     1     A    29    29   ARG     H      H    29      8.675      9.009     -0.334  1
        1   339  .    11     1     1     A    29    29   ARG    HA      H    29      4.599      5.141     -0.542  1
        1   346  .    11     1     1     A    29    29   ARG     C      C    29    175.432    175.485     -0.053  1
        1   347  .    11     1     1     A    29    29   ARG    CA      C    29     53.324     60.437     -7.113  1
        1   348  .    11     1     1     A    29    29   ARG    CB      C    29     33.742     40.315     -6.573  1
        1   351  .    11     1     1     A    29    29   ARG     N      N    29    121.237    125.030     -3.793  1
        1   352  .    11     1     1     A    30    30   THR     H      H    30      8.226      9.145     -0.919  1
        1   353  .    11     1     1     A    30    30   THR    HA      H    30      3.616      5.335     -1.719  1
        1   358  .    11     1     1     A    30    30   THR     C      C    30    175.514    174.263      1.251  1
        1   359  .    11     1     1     A    30    30   THR    CA      C    30     65.261     54.150     11.111  1
        1   360  .    11     1     1     A    30    30   THR    CB      C    30     68.321     33.482     34.839  1
        1   362  .    11     1     1     A    30    30   THR     N      N    30    114.662    125.576    -10.914  1
        1   363  .    11     1     1     A    31    31   GLY     H      H    31      9.229      8.887      0.342  1
        1   366  .    11     1     1     A    31    31   GLY     C      C    31    174.261    174.810     -0.549  1
        1   367  .    11     1     1     A    31    31   GLY    CA      C    31     44.792     56.475    -11.683  1
        1   368  .    11     1     1     A    31    31   GLY     N      N    31    115.188    122.915     -7.727  1
        1   369  .    11     1     1     A    32    32   ASP     H      H    32      7.985      8.941     -0.956  1
        1   370  .    11     1     1     A    32    32   ASP    HA      H    32      4.648      4.663     -0.015  1
        1   373  .    11     1     1     A    32    32   ASP     C      C    32    175.475    176.261     -0.786  1
        1   374  .    11     1     1     A    32    32   ASP    CA      C    32     54.708     55.654     -0.946  1
        1   375  .    11     1     1     A    32    32   ASP    CB      C    32     41.366     30.188     11.178  1
        1   376  .    11     1     1     A    32    32   ASP     N      N    32    121.815    122.723     -0.908  1
        1   377  .    11     1     1     A    33    33   THR     H      H    33      8.473      7.939      0.534  1
        1   383  .    11     1     1     A    33    33   THR     C      C    33    174.553    174.858     -0.305  1
        1   384  .    11     1     1     A    33    33   THR    CA      C    33     62.718     45.394     17.324  1
        1   386  .    11     1     1     A    33    33   THR     N      N    33    117.038    111.912      5.126  1
        1   387  .    11     1     1     A    34    34   VAL     H      H    34      8.816      7.902      0.914  1
        1   388  .    11     1     1     A    34    34   VAL    HA      H    34      4.718      4.266      0.452  1
        1   396  .    11     1     1     A    34    34   VAL     C      C    34    174.152    176.279     -2.127  1
        1   397  .    11     1     1     A    34    34   VAL    CA      C    34     59.797     55.689      4.108  1
        1   398  .    11     1     1     A    34    34   VAL    CB      C    34     34.854     42.245     -7.391  1
        1   401  .    11     1     1     A    34    34   VAL     N      N    34    124.153    123.180      0.973  1
        1   402  .    11     1     1     A    35    35   ASN     H      H    35      9.326      8.724      0.602  1
        1   403  .    11     1     1     A    35    35   ASN    HA      H    35      5.178      4.739      0.439  1
        1   408  .    11     1     1     A    35    35   ASN     C      C    35    176.387    175.688      0.699  1
        1   409  .    11     1     1     A    35    35   ASN    CA      C    35     50.974     55.369     -4.395  1
        1   410  .    11     1     1     A    35    35   ASN    CB      C    35     41.208     29.936     11.272  1
        1   411  .    11     1     1     A    35    35   ASN     N      N    35    122.824    125.047     -2.223  1
        1   413  .    11     1     1     A    36    36   ASP     H      H    36      8.596      8.048      0.548  1
        1   414  .    11     1     1     A    36    36   ASP    HA      H    36      4.401      4.511     -0.110  1
        1   417  .    11     1     1     A    36    36   ASP     C      C    36    179.204    175.402      3.802  1
        1   418  .    11     1     1     A    36    36   ASP    CA      C    36     58.434     57.317      1.117  1
        1   419  .    11     1     1     A    36    36   ASP    CB      C    36     40.638     33.102      7.536  1
        1   420  .    11     1     1     A    36    36   ASP     N      N    36    118.081    120.365     -2.284  1
        1   421  .    11     1     1     A    37    37   GLU     H      H    37      8.545      7.882      0.663  1
        1   422  .    11     1     1     A    37    37   GLU    HA      H    37      4.200      3.974      0.226  1
        1   427  .    11     1     1     A    37    37   GLU     C      C    37    178.717    175.331      3.386  1
        1   428  .    11     1     1     A    37    37   GLU    CA      C    37     59.378     62.643     -3.265  1
        1   429  .    11     1     1     A    37    37   GLU    CB      C    37     28.923     32.302     -3.379  1
        1   431  .    11     1     1     A    37    37   GLU     N      N    37    121.462    120.306      1.156  1
        1   432  .    11     1     1     A    38    38   ASP     H      H    38      7.972      8.692     -0.720  1
        1   433  .    11     1     1     A    38    38   ASP    HA      H    38      4.541      4.610     -0.069  1
        1   436  .    11     1     1     A    38    38   ASP     C      C    38    180.390    178.641      1.749  1
        1   437  .    11     1     1     A    38    38   ASP    CA      C    38     57.534     51.004      6.530  1
        1   438  .    11     1     1     A    38    38   ASP    CB      C    38     41.606     20.582     21.024  1
        1   439  .    11     1     1     A    38    38   ASP     N      N    38    119.156    128.108     -8.952  1
        1   440  .    11     1     1     A    39    39   ILE     H      H    39      8.072      8.629     -0.557  1
        1   441  .    11     1     1     A    39    39   ILE    HA      H    39      3.514      3.495      0.019  1
        1   451  .    11     1     1     A    39    39   ILE     C      C    39    177.817    178.081     -0.264  1
        1   452  .    11     1     1     A    39    39   ILE    CA      C    39     66.489     65.122      1.367  1
        1   453  .    11     1     1     A    39    39   ILE    CB      C    39     36.934     31.408      5.526  1
        1   457  .    11     1     1     A    39    39   ILE     N      N    39    122.991    119.000      3.991  1
        1   458  .    11     1     1     A    40    40   SER     H      H    40      8.195      8.395     -0.200  1
        1   462  .    11     1     1     A    40    40   SER     C      C    40    177.769    176.315      1.454  1
        1   463  .    11     1     1     A    40    40   SER    CA      C    40     62.430     47.163     15.267  1
        1   465  .    11     1     1     A    40    40   SER     N      N    40    116.709    109.718      6.991  1
        1   466  .    11     1     1     A    41    41   ASN     H      H    41      8.681      7.883      0.798  1
        1   467  .    11     1     1     A    41    41   ASN    HA      H    41      4.627      4.058      0.569  1
        1   472  .    11     1     1     A    41    41   ASN     C      C    41    178.016    179.443     -1.427  1
        1   473  .    11     1     1     A    41    41   ASN    CA      C    41     55.877     54.072      1.805  1
        1   474  .    11     1     1     A    41    41   ASN    CB      C    41     38.015     18.848     19.167  1
        1   475  .    11     1     1     A    41    41   ASN     N      N    41    119.724    124.624     -4.900  1
        1   477  .    11     1     1     A    42    42   THR     H      H    42      8.269      8.019      0.250  1
        1   478  .    11     1     1     A    42    42   THR    HA      H    42      4.292      4.064      0.228  1
        1   483  .    11     1     1     A    42    42   THR     C      C    42    175.211    179.893     -4.682  1
        1   484  .    11     1     1     A    42    42   THR    CA      C    42     68.538     54.978     13.560  1
        1   485  .    11     1     1     A    42    42   THR    CB      C    42     63.334     18.013     45.321  1
        1   487  .    11     1     1     A    42    42   THR     N      N    42    120.862    120.900     -0.038  1
        1   488  .    11     1     1     A    43    43   ILE     H      H    43      8.074      8.129     -0.055  1
        1   489  .    11     1     1     A    43    43   ILE    HA      H    43      3.476      4.065     -0.589  1
        1   499  .    11     1     1     A    43    43   ILE     C      C    43    177.766    179.184     -1.418  1
        1   500  .    11     1     1     A    43    43   ILE    CA      C    43     66.672     57.883      8.789  1
        1   501  .    11     1     1     A    43    43   ILE    CB      C    43     39.180     41.593     -2.413  1
        1   505  .    11     1     1     A    43    43   ILE     N      N    43    122.875    119.568      3.307  1
        1   506  .    11     1     1     A    44    44   ARG     H      H    44      7.884      7.981     -0.097  1
        1   507  .    11     1     1     A    44    44   ARG    HA      H    44      4.252      4.194      0.058  1
        1   514  .    11     1     1     A    44    44   ARG     C      C    44    179.367    177.364      2.003  1
        1   515  .    11     1     1     A    44    44   ARG    CA      C    44     60.185     56.574      3.611  1
        1   516  .    11     1     1     A    44    44   ARG    CB      C    44     30.368     41.748    -11.380  1
        1   519  .    11     1     1     A    44    44   ARG     N      N    44    117.579    119.338     -1.759  1
        1   520  .    11     1     1     A    45    45   ALA     H      H    45      8.438      7.370      1.068  1
        1   521  .    11     1     1     A    45    45   ALA    HA      H    45      4.292      4.529     -0.237  1
        1   525  .    11     1     1     A    45    45   ALA     C      C    45    181.043    174.366      6.677  1
        1   526  .    11     1     1     A    45    45   ALA    CA      C    45     55.261     58.646     -3.385  1
        1   527  .    11     1     1     A    45    45   ALA    CB      C    45     18.827     63.796    -44.969  1
        1   528  .    11     1     1     A    45    45   ALA     N      N    45    122.563    111.636     10.927  1
        1   529  .    11     1     1     A    46    46   LEU     H      H    46      8.381      7.558      0.823  1
        1   530  .    11     1     1     A    46    46   LEU    HA      H    46      4.464      4.740     -0.276  1
        1   540  .    11     1     1     A    46    46   LEU     C      C    46    181.338    175.992      5.346  1
        1   541  .    11     1     1     A    46    46   LEU    CA      C    46     58.006     54.468      3.538  1
        1   542  .    11     1     1     A    46    46   LEU    CB      C    46     42.168     33.378      8.790  1
        1   546  .    11     1     1     A    46    46   LEU     N      N    46    117.955    120.632     -2.677  1
        1   548  .    11     1     1     A    47    47   PHE    HA      H    47      4.644      4.439      0.205  1
        1   555  .    11     1     1     A    47    47   PHE     C      C    47    180.208    175.906      4.302  1
        1   556  .    11     1     1     A    47    47   PHE    CA      C    47     62.839     64.778     -1.939  1
        1   557  .    11     1     1     A    47    47   PHE    CB      C    47     38.962     32.233      6.729  1
        1   562  .    11     1     1     A    47    47   PHE     N      N    47    122.561    137.480    -14.919  1
        1   563  .    11     1     1     A    48    48   ALA     H      H    48      8.490      7.415      1.075  1
        1   564  .    11     1     1     A    48    48   ALA    HA      H    48      4.384      4.576     -0.192  1
        1   568  .    11     1     1     A    48    48   ALA     C      C    48    178.346    175.071      3.275  1
        1   569  .    11     1     1     A    48    48   ALA    CA      C    48     54.382     59.379     -4.997  1
        1   570  .    11     1     1     A    48    48   ALA    CB      C    48     18.095     33.969    -15.874  1
        1   571  .    11     1     1     A    48    48   ALA     N      N    48    121.843    111.910      9.933  1
        1   572  .    11     1     1     A    49    49   THR     H      H    49      7.502      9.049     -1.547  1
        1   573  .    11     1     1     A    49    49   THR    HA      H    49      4.267      5.028     -0.761  1
        1   578  .    11     1     1     A    49    49   THR     C      C    49    176.346    174.969      1.377  1
        1   579  .    11     1     1     A    49    49   THR    CA      C    49     64.002     53.770     10.232  1
        1   580  .    11     1     1     A    49    49   THR    CB      C    49     71.246     33.639     37.607  1
        1   581  .    11     1     1     A    49    49   THR     N      N    49    107.264    121.786    -14.522  1
        1   582  .    11     1     1     A    50    50   GLY     H      H    50      7.619      8.557     -0.938  1
        1   585  .    11     1     1     A    50    50   GLY     C      C    50    174.563    175.082     -0.519  1
        1   586  .    11     1     1     A    50    50   GLY    CA      C    50     46.082     63.444    -17.362  1
        1   587  .    11     1     1     A    50    50   GLY     N      N    50    106.962    112.979     -6.017  1
        1   588  .    11     1     1     A    51    51   ASN     H      H    51      7.145      8.994     -1.849  1
        1   594  .    11     1     1     A    51    51   ASN     C      C    51    176.636    173.864      2.772  1
        1   595  .    11     1     1     A    51    51   ASN    CA      C    51     54.403     44.977      9.426  1
        1   597  .    11     1     1     A    51    51   ASN     N      N    51    112.362    114.246     -1.884  1
        1   599  .    11     1     1     A    52    52   PHE     H      H    52      8.740      7.858      0.882  1
        1   600  .    11     1     1     A    52    52   PHE    HA      H    52      5.413      4.966      0.447  1
        1   608  .    11     1     1     A    52    52   PHE     C      C    52    174.827    175.373     -0.546  1
        1   609  .    11     1     1     A    52    52   PHE    CA      C    52     57.043     53.002      4.041  1
        1   610  .    11     1     1     A    52    52   PHE    CB      C    52     42.568     43.161     -0.593  1
        1   616  .    11     1     1     A    52    52   PHE     N      N    52    117.813    120.746     -2.933  1
        1   617  .    11     1     1     A    53    53   GLU     H      H    53      9.535      8.637      0.898  1
        1   618  .    11     1     1     A    53    53   GLU    HA      H    53      4.712      4.935     -0.223  1
        1   623  .    11     1     1     A    53    53   GLU     C      C    53    175.752    173.535      2.217  1
        1   624  .    11     1     1     A    53    53   GLU    CA      C    53     56.760     62.252     -5.492  1
        1   625  .    11     1     1     A    53    53   GLU    CB      C    53     32.144     70.219    -38.075  1
        1   627  .    11     1     1     A    53    53   GLU     N      N    53    122.071    119.034      3.037  1
        1   628  .    11     1     1     A    54    54   ASP     H      H    54      7.689      8.558     -0.869  1
        1   629  .    11     1     1     A    54    54   ASP    HA      H    54      5.141      4.794      0.347  1
        1   632  .    11     1     1     A    54    54   ASP     C      C    54    173.955    174.255     -0.300  1
        1   633  .    11     1     1     A    54    54   ASP    CA      C    54     54.333     59.604     -5.271  1
        1   634  .    11     1     1     A    54    54   ASP    CB      C    54     45.202     34.798     10.404  1
        1   635  .    11     1     1     A    54    54   ASP     N      N    54    116.208    125.357     -9.149  1
        1   636  .    11     1     1     A    55    55   VAL     H      H    55      7.673      9.022     -1.349  1
        1   637  .    11     1     1     A    55    55   VAL    HA      H    55      4.251      5.032     -0.781  1
        1   645  .    11     1     1     A    55    55   VAL     C      C    55    172.969    176.438     -3.469  1
        1   646  .    11     1     1     A    55    55   VAL    CA      C    55     62.280     51.861     10.419  1
        1   647  .    11     1     1     A    55    55   VAL    CB      C    55     36.092     40.402     -4.310  1
        1   650  .    11     1     1     A    55    55   VAL     N      N    55    122.892    125.566     -2.674  1
        1   651  .    11     1     1     A    56    56   ARG     H      H    56      8.956      8.821      0.135  1
        1   652  .    11     1     1     A    56    56   ARG    HA      H    56      4.616      4.413      0.203  1
        1   659  .    11     1     1     A    56    56   ARG     C      C    56    174.248    178.283     -4.035  1
        1   660  .    11     1     1     A    56    56   ARG    CA      C    56     54.737     56.509     -1.772  1
        1   661  .    11     1     1     A    56    56   ARG    CB      C    56     33.432     39.795     -6.363  1
        1   664  .    11     1     1     A    56    56   ARG     N      N    56    126.213    120.621      5.592  1
        1   665  .    11     1     1     A    57    57   VAL     H      H    57      7.945      8.627     -0.682  1
        1   666  .    11     1     1     A    57    57   VAL    HA      H    57      4.998      4.074      0.924  1
        1   674  .    11     1     1     A    57    57   VAL     C      C    57    173.527    177.983     -4.456  1
        1   675  .    11     1     1     A    57    57   VAL    CA      C    57     61.039     59.308      1.731  1
        1   676  .    11     1     1     A    57    57   VAL    CB      C    57     33.999     28.789      5.210  1
        1   679  .    11     1     1     A    57    57   VAL     N      N    57    121.638    119.094      2.544  1
        1   680  .    11     1     1     A    58    58   LEU     H      H    58      9.280      7.827      1.453  1
        1   681  .    11     1     1     A    58    58   LEU    HA      H    58      4.706      4.505      0.201  1
        1   691  .    11     1     1     A    58    58   LEU     C      C    58    174.782    178.804     -4.022  1
        1   692  .    11     1     1     A    58    58   LEU    CA      C    58     53.724     56.720     -2.996  1
        1   693  .    11     1     1     A    58    58   LEU    CB      C    58     45.074     40.897      4.177  1
        1   697  .    11     1     1     A    58    58   LEU     N      N    58    126.918    119.760      7.158  1
        1   698  .    11     1     1     A    59    59   ARG     H      H    59      8.514      7.778      0.736  1
        1   699  .    11     1     1     A    59    59   ARG    HA      H    59      4.555      3.661      0.894  1
        1   706  .    11     1     1     A    59    59   ARG     C      C    59    175.362    177.932     -2.570  1
        1   707  .    11     1     1     A    59    59   ARG    CA      C    59     55.924     65.322     -9.398  1
        1   708  .    11     1     1     A    59    59   ARG    CB      C    59     31.199     37.856     -6.657  1
        1   711  .    11     1     1     A    59    59   ARG     N      N    59    121.029    121.583     -0.554  1
        1   712  .    11     1     1     A    60    60   ASP     H      H    60      8.719      7.929      0.790  1
        1   713  .    11     1     1     A    60    60   ASP    HA      H    60      4.783      4.290      0.493  1
        1   716  .    11     1     1     A    60    60   ASP     C      C    60    176.321    176.975     -0.654  1
        1   717  .    11     1     1     A    60    60   ASP    CA      C    60     52.794     61.632     -8.838  1
        1   718  .    11     1     1     A    60    60   ASP    CB      C    60     42.024     63.059    -21.035  1
        1   719  .    11     1     1     A    60    60   ASP     N      N    60    127.926    116.025     11.901  1
        1   720  .    11     1     1     A    61    61   GLY     H      H    61      8.890      7.923      0.967  1
        1   723  .    11     1     1     A    61    61   GLY     C      C    61    173.758    177.709     -3.951  1
        1   724  .    11     1     1     A    61    61   GLY    CA      C    61     47.615     56.606     -8.991  1
        1   725  .    11     1     1     A    61    61   GLY     N      N    61    116.227    120.776     -4.549  1
        1   726  .    11     1     1     A    62    62   ASP     H      H    62      8.781      8.452      0.329  1
        1   727  .    11     1     1     A    62    62   ASP    HA      H    62      4.945      4.051      0.894  1
        1   730  .    11     1     1     A    62    62   ASP     C      C    62    174.396    177.052     -2.656  1
        1   731  .    11     1     1     A    62    62   ASP    CA      C    62     54.134     65.845    -11.711  1
        1   732  .    11     1     1     A    62    62   ASP    CB      C    62     41.313     68.401    -27.088  1
        1   733  .    11     1     1     A    62    62   ASP     N      N    62    128.096    112.241     15.855  1
        1   734  .    11     1     1     A    63    63   THR     H      H    63      8.133      7.960      0.173  1
        1   735  .    11     1     1     A    63    63   THR    HA      H    63      4.937      3.676      1.261  1
        1   740  .    11     1     1     A    63    63   THR     C      C    63    173.306    178.436     -5.130  1
        1   741  .    11     1     1     A    63    63   THR    CA      C    63     61.297     65.842     -4.545  1
        1   742  .    11     1     1     A    63    63   THR    CB      C    63     71.165     38.009     33.156  1
        1   743  .    11     1     1     A    63    63   THR     N      N    63    115.740    123.783     -8.043  1
        1   744  .    11     1     1     A    64    64   LEU     H      H    64      8.382      8.303      0.079  1
        1   745  .    11     1     1     A    64    64   LEU    HA      H    64      4.899      4.197      0.702  1
        1   755  .    11     1     1     A    64    64   LEU     C      C    64    173.211    178.512     -5.301  1
        1   756  .    11     1     1     A    64    64   LEU    CA      C    64     53.675     58.788     -5.113  1
        1   757  .    11     1     1     A    64    64   LEU    CB      C    64     44.599     29.763     14.836  1
        1   761  .    11     1     1     A    64    64   LEU     N      N    64    123.473    120.524      2.949  1
        1   762  .    11     1     1     A    65    65   LEU     H      H    65      9.097      8.069      1.028  1
        1   763  .    11     1     1     A    65    65   LEU    HA      H    65      4.769      4.096      0.673  1
        1   773  .    11     1     1     A    65    65   LEU     C      C    65    174.203    180.243     -6.040  1
        1   774  .    11     1     1     A    65    65   LEU    CA      C    65     53.477     55.179     -1.702  1
        1   775  .    11     1     1     A    65    65   LEU    CB      C    65     43.590     18.637     24.953  1
        1   779  .    11     1     1     A    65    65   LEU     N      N    65    128.889    122.574      6.315  1
        1   780  .    11     1     1     A    66    66   VAL     H      H    66      8.808      8.327      0.481  1
        1   781  .    11     1     1     A    66    66   VAL    HA      H    66      4.488      4.201      0.287  1
        1   789  .    11     1     1     A    66    66   VAL     C      C    66    174.563    179.414     -4.851  1
        1   790  .    11     1     1     A    66    66   VAL    CA      C    66     60.890     57.823      3.067  1
        1   791  .    11     1     1     A    66    66   VAL    CB      C    66     31.840     41.527     -9.687  1
        1   794  .    11     1     1     A    66    66   VAL     N      N    66    127.191    118.491      8.700  1
        1   795  .    11     1     1     A    67    67   GLN     H      H    67      9.090      8.542      0.548  1
        1   796  .    11     1     1     A    67    67   GLN    HA      H    67      5.162      4.375      0.787  1
        1   803  .    11     1     1     A    67    67   GLN     C      C    67    176.152    178.526     -2.374  1
        1   804  .    11     1     1     A    67    67   GLN    CA      C    67     53.863     61.466     -7.603  1
        1   805  .    11     1     1     A    67    67   GLN    CB      C    67     30.579     38.500     -7.921  1
        1   807  .    11     1     1     A    67    67   GLN     N      N    67    125.830    119.539      6.291  1
        1   809  .    11     1     1     A    68    68   VAL     H      H    68      8.850      8.331      0.519  1
        1   810  .    11     1     1     A    68    68   VAL    HA      H    68      5.131      4.281      0.850  1
        1   818  .    11     1     1     A    68    68   VAL     C      C    68    174.862    178.695     -3.833  1
        1   819  .    11     1     1     A    68    68   VAL    CA      C    68     57.987     54.213      3.774  1
        1   820  .    11     1     1     A    68    68   VAL    CB      C    68     35.537     18.546     16.991  1
        1   823  .    11     1     1     A    68    68   VAL     N      N    68    116.709    122.200     -5.491  1
        1   824  .    11     1     1     A    69    69   LYS     H      H    69      7.916      7.771      0.145  1
        1   825  .    11     1     1     A    69    69   LYS    HA      H    69      4.955      4.325      0.630  1
        1   834  .    11     1     1     A    69    69   LYS     C      C    69    177.692    176.022      1.670  1
        1   835  .    11     1     1     A    69    69   LYS    CA      C    69     54.750     63.046     -8.296  1
        1   836  .    11     1     1     A    69    69   LYS    CB      C    69     35.296     70.495    -35.199  1
        1   840  .    11     1     1     A    69    69   LYS     N      N    69    119.303    108.261     11.042  1
        1   841  .    11     1     1     A    70    70   GLU     H      H    70      9.985      7.490      2.495  1
        1   847  .    11     1     1     A    70    70   GLU     C      C    70    177.835    174.692      3.143  1
        1   848  .    11     1     1     A    70    70   GLU    CA      C    70     57.517     46.276     11.241  1
        1   851  .    11     1     1     A    70    70   GLU     N      N    70    128.028    109.893     18.135  1
        1   852  .    11     1     1     A    71    71   ARG     H      H    71      8.431      7.556      0.875  1
        1   853  .    11     1     1     A    71    71   ARG    CA      C    71     55.843     53.624      2.219  1
        1   854  .    11     1     1     A    71    71   ARG     N      N    71    122.394    116.291      6.103  1
        1   855  .    11     1     1     A    72    72   PRO    HA      H    72      4.768      5.102     -0.334  1
        1   862  .    11     1     1     A    72    72   PRO     C      C    72    175.981    175.252      0.729  1
        1   863  .    11     1     1     A    72    72   PRO    CA      C    72     62.515     56.625      5.890  1
        1   864  .    11     1     1     A    72    72   PRO    CB      C    72     33.323     42.780     -9.457  1
        1   867  .    11     1     1     A    73    73   THR     H      H    73      7.938      9.328     -1.390  1
        1   868  .    11     1     1     A    73    73   THR    HA      H    73      4.500      4.334      0.166  1
        1   873  .    11     1     1     A    73    73   THR     C      C    73    174.603    175.293     -0.690  1
        1   874  .    11     1     1     A    73    73   THR    CA      C    73     61.856     58.121      3.735  1
        1   875  .    11     1     1     A    73    73   THR    CB      C    73     70.933     30.968     39.965  1
        1   877  .    11     1     1     A    73    73   THR     N      N    73    112.719    121.068     -8.349  1
        1   878  .    11     1     1     A    74    74   ILE     H      H    74      8.877      7.934      0.943  1
        1   879  .    11     1     1     A    74    74   ILE    HA      H    74      4.061      4.756     -0.695  1
        1   888  .    11     1     1     A    74    74   ILE     C      C    74    176.048    173.538      2.510  1
        1   889  .    11     1     1     A    74    74   ILE    CA      C    74     62.644     53.018      9.626  1
        1   890  .    11     1     1     A    74    74   ILE    CB      C    74     38.134     44.779     -6.645  1
        1   894  .    11     1     1     A    74    74   ILE     N      N    74    124.734    118.129      6.605  1
        1   895  .    11     1     1     A    75    75   ALA     H      H    75      9.832      8.245      1.587  1
        1   896  .    11     1     1     A    75    75   ALA    HA      H    75      4.518      4.566     -0.048  1
        1   900  .    11     1     1     A    75    75   ALA     C      C    75    177.093    174.563      2.530  1
        1   901  .    11     1     1     A    75    75   ALA    CA      C    75     53.242     61.051     -7.809  1
        1   902  .    11     1     1     A    75    75   ALA    CB      C    75     20.901     34.304    -13.403  1
        1   903  .    11     1     1     A    75    75   ALA     N      N    75    133.439    123.608      9.831  1
        1   904  .    11     1     1     A    76    76   SER     H      H    76      7.487      9.335     -1.848  1
        1   905  .    11     1     1     A    76    76   SER    HA      H    76      4.467      5.121     -0.654  1
        1   908  .    11     1     1     A    76    76   SER     C      C    76    171.513    174.532     -3.019  1
        1   909  .    11     1     1     A    76    76   SER    CA      C    76     57.674     54.431      3.243  1
        1   910  .    11     1     1     A    76    76   SER    CB      C    76     64.341     32.813     31.528  1
        1   911  .    11     1     1     A    76    76   SER     N      N    76    108.965    129.281    -20.316  1
        1   912  .    11     1     1     A    77    77   ILE     H      H    77      8.320      9.049     -0.729  1
        1   913  .    11     1     1     A    77    77   ILE    HA      H    77      5.016      4.755      0.261  1
        1   923  .    11     1     1     A    77    77   ILE     C      C    77    174.956    174.950      0.006  1
        1   924  .    11     1     1     A    77    77   ILE    CA      C    77     60.996     61.437     -0.441  1
        1   925  .    11     1     1     A    77    77   ILE    CB      C    77     41.065     33.005      8.060  1
        1   929  .    11     1     1     A    77    77   ILE     N      N    77    121.938    126.732     -4.794  1
        1   930  .    11     1     1     A    78    78   THR     H      H    78      8.416      9.416     -1.000  1
        1   931  .    11     1     1     A    78    78   THR    HA      H    78      4.406      5.193     -0.787  1
        1   936  .    11     1     1     A    78    78   THR     C      C    78    171.771    175.666     -3.895  1
        1   937  .    11     1     1     A    78    78   THR    CA      C    78     60.229     53.413      6.816  1
        1   938  .    11     1     1     A    78    78   THR    CB      C    78     72.266     45.278     26.988  1
        1   940  .    11     1     1     A    78    78   THR     N      N    78    120.081    127.296     -7.215  1
        1   941  .    11     1     1     A    79    79   PHE     H      H    79      8.638      8.913     -0.275  1
        1   942  .    11     1     1     A    79    79   PHE    HA      H    79      5.709      5.053      0.656  1
        1   950  .    11     1     1     A    79    79   PHE     C      C    79    175.867    174.479      1.388  1
        1   951  .    11     1     1     A    79    79   PHE    CA      C    79     56.302     54.722      1.580  1
        1   952  .    11     1     1     A    79    79   PHE    CB      C    79     42.426     32.879      9.547  1
        1   958  .    11     1     1     A    79    79   PHE     N      N    79    120.606    123.542     -2.936  1
        1   959  .    11     1     1     A    80    80   SER     H      H    80      9.077      8.865      0.212  1
        1   960  .    11     1     1     A    80    80   SER    HA      H    80      5.055      4.790      0.265  1
        1   963  .    11     1     1     A    80    80   SER     C      C    80    174.584    176.290     -1.706  1
        1   964  .    11     1     1     A    80    80   SER    CA      C    80     57.728     52.462      5.266  1
        1   965  .    11     1     1     A    80    80   SER    CB      C    80     65.642     41.555     24.087  1
        1   966  .    11     1     1     A    80    80   SER     N      N    80    115.794    124.678     -8.884  1
        1   967  .    11     1     1     A    81    81   GLY     H      H    81      9.200      8.739      0.461  1
        1   968  .    11     1     1     A    81    81   GLY   HA2      H    81      3.894      3.631      0.263  1
        1   969  .    11     1     1     A    81    81   GLY   HA3      H    81      3.143      3.700     -0.557  1
        1   970  .    11     1     1     A    81    81   GLY     C      C    81    173.754    173.844     -0.090  1
        1   971  .    11     1     1     A    81    81   GLY    CA      C    81     45.846     47.091     -1.245  1
        1   972  .    11     1     1     A    81    81   GLY     N      N    81    114.697    115.539     -0.842  1
        1   973  .    11     1     1     A    82    82   ASN     H      H    82      9.847      8.515      1.332  1
        1   974  .    11     1     1     A    82    82   ASN    HA      H    82      4.580      4.445      0.135  1
        1   978  .    11     1     1     A    82    82   ASN     C      C    82    174.622    175.492     -0.870  1
        1   979  .    11     1     1     A    82    82   ASN    CA      C    82     53.143     53.308     -0.165  1
        1   980  .    11     1     1     A    82    82   ASN    CB      C    82     34.914     40.786     -5.872  1
        1   981  .    11     1     1     A    82    82   ASN     N      N    82    115.624    125.967    -10.343  1
        1   983  .    11     1     1     A    83    83   LYS     H      H    83      7.931      7.736      0.195  1
        1   984  .    11     1     1     A    83    83   LYS    HA      H    83      4.132      4.857     -0.725  1
        1   993  .    11     1     1     A    83    83   LYS     C      C    83    178.716    172.768      5.948  1
        1   994  .    11     1     1     A    83    83   LYS    CA      C    83     58.230     62.186     -3.956  1
        1   995  .    11     1     1     A    83    83   LYS    CB      C    83     33.466     70.622    -37.156  1
        1   999  .    11     1     1     A    83    83   LYS     N      N    83    124.218    114.939      9.279  1
        1  1000  .    11     1     1     A    84    84   SER     H      H    84      9.167      9.169     -0.002  1
        1  1001  .    11     1     1     A    84    84   SER    HA      H    84      4.323      5.181     -0.858  1
        1  1004  .    11     1     1     A    84    84   SER     C      C    84    172.980    174.686     -1.706  1
        1  1005  .    11     1     1     A    84    84   SER    CA      C    84     59.988     53.699      6.289  1
        1  1006  .    11     1     1     A    84    84   SER    CB      C    84     63.318     44.315     19.003  1
        1  1007  .    11     1     1     A    84    84   SER     N      N    84    112.742    130.302    -17.560  1
        1  1008  .    11     1     1     A    85    85   VAL     H      H    85      6.510      8.972     -2.462  1
        1  1009  .    11     1     1     A    85    85   VAL    HA      H    85      3.994      5.469     -1.475  1
        1  1017  .    11     1     1     A    85    85   VAL     C      C    85    174.011    174.292     -0.281  1
        1  1018  .    11     1     1     A    85    85   VAL    CA      C    85     61.290     53.457      7.833  1
        1  1019  .    11     1     1     A    85    85   VAL    CB      C    85     34.782     44.219     -9.437  1
        1  1022  .    11     1     1     A    85    85   VAL     N      N    85    118.711    129.157    -10.446  1
        1  1023  .    11     1     1     A    86    86   LYS     H      H    86      8.181      9.029     -0.848  1
        1  1024  .    11     1     1     A    86    86   LYS    HA      H    86      4.194      4.397     -0.203  1
        1  1033  .    11     1     1     A    86    86   LYS     C      C    86    177.333    174.690      2.643  1
        1  1034  .    11     1     1     A    86    86   LYS    CA      C    86     56.611     60.975     -4.364  1
        1  1035  .    11     1     1     A    86    86   LYS    CB      C    86     33.676     31.986      1.690  1
        1  1039  .    11     1     1     A    86    86   LYS     N      N    86    124.968    128.610     -3.642  1
        1  1040  .    11     1     1     A    87    87   ASP     H      H    87      8.424      8.885     -0.461  1
        1  1041  .    11     1     1     A    87    87   ASP    HA      H    87      3.560      4.761     -1.201  1
        1  1044  .    11     1     1     A    87    87   ASP     C      C    87    177.614    175.433      2.181  1
        1  1045  .    11     1     1     A    87    87   ASP    CA      C    87     57.496     55.339      2.157  1
        1  1046  .    11     1     1     A    87    87   ASP    CB      C    87     40.433     30.300     10.133  1
        1  1047  .    11     1     1     A    87    87   ASP     N      N    87    119.911    126.678     -6.767  1
        1  1048  .    11     1     1     A    88    88   ASP     H      H    88      8.608      8.910     -0.302  1
        1  1049  .    11     1     1     A    88    88   ASP    HA      H    88      4.280      4.907     -0.627  1
        1  1052  .    11     1     1     A    88    88   ASP     C      C    88    178.759    173.779      4.980  1
        1  1053  .    11     1     1     A    88    88   ASP    CA      C    88     57.626     58.829     -1.203  1
        1  1054  .    11     1     1     A    88    88   ASP    CB      C    88     40.085     34.935      5.150  1
        1  1055  .    11     1     1     A    88    88   ASP     N      N    88    115.169    118.305     -3.136  1
        1  1056  .    11     1     1     A    89    89   MET     H      H    89      7.300      8.893     -1.593  1
        1  1057  .    11     1     1     A    89    89   MET    HA      H    89      4.255      4.760     -0.505  1
        1  1062  .    11     1     1     A    89    89   MET     C      C    89    178.586    175.977      2.609  1
        1  1063  .    11     1     1     A    89    89   MET    CA      C    89     58.307     55.250      3.057  1
        1  1064  .    11     1     1     A    89    89   MET    CB      C    89     33.170     34.150     -0.980  1
        1  1066  .    11     1     1     A    89    89   MET     N      N    89    118.538    123.344     -4.806  1
        1  1067  .    11     1     1     A    90    90   LEU     H      H    90      7.143      8.758     -1.615  1
        1  1068  .    11     1     1     A    90    90   LEU    HA      H    90      3.779      4.168     -0.389  1
        1  1078  .    11     1     1     A    90    90   LEU     C      C    90    178.427    175.757      2.670  1
        1  1079  .    11     1     1     A    90    90   LEU    CA      C    90     57.755     58.711     -0.956  1
        1  1080  .    11     1     1     A    90    90   LEU    CB      C    90     41.892     28.520     13.372  1
        1  1084  .    11     1     1     A    90    90   LEU     N      N    90    120.104    125.429     -5.325  1
        1  1085  .    11     1     1     A    91    91   LYS     H      H    91      8.742      8.508      0.234  1
        1  1086  .    11     1     1     A    91    91   LYS    HA      H    91      4.037      4.574     -0.537  1
        1  1095  .    11     1     1     A    91    91   LYS     C      C    91    178.978    175.488      3.490  1
        1  1096  .    11     1     1     A    91    91   LYS    CA      C    91     60.571     57.419      3.152  1
        1  1097  .    11     1     1     A    91    91   LYS    CB      C    91     32.838     32.575      0.263  1
        1  1101  .    11     1     1     A    91    91   LYS     N      N    91    119.313    121.465     -2.152  1
        1  1103  .    11     1     1     A    92    92   GLN    HA      H    92      4.166      5.036     -0.870  1
        1  1110  .    11     1     1     A    92    92   GLN     C      C    92    178.429    175.914      2.515  1
        1  1111  .    11     1     1     A    92    92   GLN    CA      C    92     59.018     62.241     -3.223  1
        1  1112  .    11     1     1     A    92    92   GLN    CB      C    92     28.404     32.602     -4.198  1
        1  1114  .    11     1     1     A    92    92   GLN     N      N    92    118.108    134.389    -16.281  1
        1  1116  .    11     1     1     A    93    93   ASN     H      H    93      7.416      8.636     -1.220  1
        1  1117  .    11     1     1     A    93    93   ASN    HA      H    93      4.147      4.697     -0.550  1
        1  1122  .    11     1     1     A    93    93   ASN     C      C    93    177.800    174.656      3.144  1
        1  1123  .    11     1     1     A    93    93   ASN    CA      C    93     57.923     61.327     -3.404  1
        1  1124  .    11     1     1     A    93    93   ASN    CB      C    93     39.753     70.073    -30.320  1
        1  1125  .    11     1     1     A    93    93   ASN     N      N    93    119.955    116.722      3.233  1
        1  1127  .    11     1     1     A    94    94   LEU     H      H    94      8.128      8.865     -0.737  1
        1  1128  .    11     1     1     A    94    94   LEU    HA      H    94      4.051      4.147     -0.096  1
        1  1138  .    11     1     1     A    94    94   LEU     C      C    94    179.697    176.749      2.948  1
        1  1139  .    11     1     1     A    94    94   LEU    CA      C    94     58.040     62.499     -4.459  1
        1  1140  .    11     1     1     A    94    94   LEU    CB      C    94     41.105     36.799      4.306  1
        1  1144  .    11     1     1     A    94    94   LEU     N      N    94    119.809    127.231     -7.422  1
        1  1145  .    11     1     1     A    95    95   GLU     H      H    95      8.507      8.810     -0.303  1
        1  1146  .    11     1     1     A    95    95   GLU    HA      H    95      3.761      4.467     -0.706  1
        1  1151  .    11     1     1     A    95    95   GLU     C      C    95    180.227    177.280      2.947  1
        1  1152  .    11     1     1     A    95    95   GLU    CA      C    95     60.193     53.307      6.886  1
        1  1153  .    11     1     1     A    95    95   GLU    CB      C    95     29.133     20.413      8.720  1
        1  1155  .    11     1     1     A    95    95   GLU     N      N    95    121.024    130.096     -9.072  1
        1  1156  .    11     1     1     A    96    96   ALA     H      H    96      7.739      7.840     -0.101  1
        1  1157  .    11     1     1     A    96    96   ALA    HA      H    96      4.250      4.981     -0.731  1
        1  1161  .    11     1     1     A    96    96   ALA     C      C    96    178.855    172.285      6.570  1
        1  1162  .    11     1     1     A    96    96   ALA    CA      C    96     54.576     57.729     -3.153  1
        1  1163  .    11     1     1     A    96    96   ALA    CB      C    96     17.939     66.789    -48.850  1
        1  1164  .    11     1     1     A    96    96   ALA     N      N    96    122.158    112.007     10.151  1
        1  1165  .    11     1     1     A    97    97   SER     H      H    97      7.548      8.801     -1.253  1
        1  1166  .    11     1     1     A    97    97   SER    HA      H    97      4.664      4.949     -0.285  1
        1  1169  .    11     1     1     A    97    97   SER     C      C    97    173.945    174.605     -0.660  1
        1  1170  .    11     1     1     A    97    97   SER    CA      C    97     58.413     60.172     -1.759  1
        1  1171  .    11     1     1     A    97    97   SER    CB      C    97     63.964     39.550     24.414  1
        1  1172  .    11     1     1     A    97    97   SER     N      N    97    112.731    124.112    -11.381  1
        1  1173  .    11     1     1     A    98    98   GLY     H      H    98      7.873      9.100     -1.227  1
        1  1176  .    11     1     1     A    98    98   GLY     C      C    98    173.847    174.108     -0.261  1
        1  1177  .    11     1     1     A    98    98   GLY    CA      C    98     45.501     61.042    -15.541  1
        1  1178  .    11     1     1     A    98    98   GLY     N      N    98    108.060    123.483    -15.423  1
        1  1179  .    11     1     1     A    99    99   VAL     H      H    99      7.979      8.846     -0.867  1
        1  1180  .    11     1     1     A    99    99   VAL    HA      H    99      3.936      5.088     -1.152  1
        1  1188  .    11     1     1     A    99    99   VAL     C      C    99    172.659    175.106     -2.447  1
        1  1189  .    11     1     1     A    99    99   VAL    CA      C    99     62.309     56.101      6.208  1
        1  1190  .    11     1     1     A    99    99   VAL    CB      C    99     30.959     41.547    -10.588  1
        1  1193  .    11     1     1     A    99    99   VAL     N      N    99    123.616    125.780     -2.164  1
        1  1194  .    11     1     1     A   100   100   ARG     H      H   100      7.024      8.816     -1.792  1
        1  1195  .    11     1     1     A   100   100   ARG    HA      H   100      4.551      4.825     -0.274  1
        1  1202  .    11     1     1     A   100   100   ARG     C      C   100    174.539    174.846     -0.307  1
        1  1203  .    11     1     1     A   100   100   ARG    CA      C   100     53.606     57.380     -3.774  1
        1  1204  .    11     1     1     A   100   100   ARG    CB      C   100     34.185     65.514    -31.329  1
        1  1207  .    11     1     1     A   100   100   ARG     N      N   100    120.957    116.594      4.363  1
        1  1208  .    11     1     1     A   101   101   VAL     H      H   101      8.550      8.766     -0.216  1
        1  1217  .    11     1     1     A   101   101   VAL     C      C   101    177.165    174.854      2.311  1
        1  1218  .    11     1     1     A   101   101   VAL    CA      C   101     65.344     45.941     19.403  1
        1  1222  .    11     1     1     A   101   101   VAL     N      N   101    122.119    113.512      8.607  1
        1  1223  .    11     1     1     A   102   102   GLY     H      H   102      9.284      7.914      1.370  1
        1  1226  .    11     1     1     A   102   102   GLY     C      C   102    174.234    175.745     -1.511  1
        1  1227  .    11     1     1     A   102   102   GLY    CA      C   102     44.964     52.526     -7.562  1
        1  1228  .    11     1     1     A   102   102   GLY     N      N   102    115.320    116.336     -1.016  1
        1  1229  .    11     1     1     A   103   103   GLU     H      H   103      7.736      8.321     -0.585  1
        1  1230  .    11     1     1     A   103   103   GLU    HA      H   103      4.719      4.199      0.520  1
        1  1235  .    11     1     1     A   103   103   GLU     C      C   103    175.628    177.477     -1.849  1
        1  1236  .    11     1     1     A   103   103   GLU    CA      C   103     54.379     57.803     -3.424  1
        1  1237  .    11     1     1     A   103   103   GLU    CB      C   103     30.875     32.606     -1.731  1
        1  1239  .    11     1     1     A   103   103   GLU     N      N   103    119.206    122.868     -3.662  1
        1  1240  .    11     1     1     A   104   104   SER     H      H   104      8.783      7.241      1.542  1
        1  1241  .    11     1     1     A   104   104   SER    HA      H   104      4.966      4.058      0.908  1
        1  1244  .    11     1     1     A   104   104   SER     C      C   104    173.890    173.548      0.342  1
        1  1245  .    11     1     1     A   104   104   SER    CA      C   104     58.085     60.358     -2.273  1
        1  1246  .    11     1     1     A   104   104   SER    CB      C   104     64.630     63.031      1.599  1
        1  1247  .    11     1     1     A   104   104   SER     N      N   104    115.780    113.367      2.413  1
        1  1248  .    11     1     1     A   105   105   LEU     H      H   105      8.333      7.611      0.722  1
        1  1249  .    11     1     1     A   105   105   LEU    HA      H   105      4.596      4.229      0.367  1
        1  1259  .    11     1     1     A   105   105   LEU     C      C   105    174.828    175.338     -0.510  1
        1  1260  .    11     1     1     A   105   105   LEU    CA      C   105     53.373     61.611     -8.238  1
        1  1261  .    11     1     1     A   105   105   LEU    CB      C   105     44.674     32.887     11.787  1
        1  1265  .    11     1     1     A   105   105   LEU     N      N   105    122.573    118.276      4.297  1
        1  1266  .    11     1     1     A   106   106   ASP     H      H   106      9.119      8.293      0.826  1
        1  1267  .    11     1     1     A   106   106   ASP    HA      H   106      4.763      4.282      0.481  1
        1  1270  .    11     1     1     A   106   106   ASP     C      C   106    177.322    177.657     -0.335  1
        1  1271  .    11     1     1     A   106   106   ASP    CA      C   106     51.989     56.217     -4.228  1
        1  1272  .    11     1     1     A   106   106   ASP    CB      C   106     40.379     32.941      7.438  1
        1  1273  .    11     1     1     A   106   106   ASP     N      N   106    126.156    126.096      0.060  1
        1  1274  .    11     1     1     A   107   107   ARG     H      H   107      9.401      9.121      0.280  1
        1  1275  .    11     1     1     A   107   107   ARG    HA      H   107      3.889      4.206     -0.317  1
        1  1282  .    11     1     1     A   107   107   ARG     C      C   107    177.564    178.273     -0.709  1
        1  1283  .    11     1     1     A   107   107   ARG    CA      C   107     59.436     57.036      2.400  1
        1  1284  .    11     1     1     A   107   107   ARG    CB      C   107     30.093     39.950     -9.857  1
        1  1287  .    11     1     1     A   107   107   ARG     N      N   107    126.304    122.456      3.848  1
        1  1288  .    11     1     1     A   108   108   THR     H      H   108      8.611      8.463      0.148  1
        1  1289  .    11     1     1     A   108   108   THR    HA      H   108      4.409      4.386      0.023  1
        1  1294  .    11     1     1     A   108   108   THR     C      C   108    176.277    178.320     -2.043  1
        1  1295  .    11     1     1     A   108   108   THR    CA      C   108     64.408     57.995      6.413  1
        1  1296  .    11     1     1     A   108   108   THR    CB      C   108     69.137     42.117     27.020  1
        1  1298  .    11     1     1     A   108   108   THR     N      N   108    110.996    120.292     -9.296  1
        1  1299  .    11     1     1     A   109   109   THR     H      H   109      7.621      8.208     -0.587  1
        1  1300  .    11     1     1     A   109   109   THR    HA      H   109      4.375      4.159      0.216  1
        1  1305  .    11     1     1     A   109   109   THR     C      C   109    175.565    178.813     -3.248  1
        1  1306  .    11     1     1     A   109   109   THR    CA      C   109     61.809     58.622      3.187  1
        1  1307  .    11     1     1     A   109   109   THR    CB      C   109     69.948     33.184     36.764  1
        1  1309  .    11     1     1     A   109   109   THR     N      N   109    110.183    117.992     -7.809  1
        1  1310  .    11     1     1     A   110   110   ILE     H      H   110      7.123      8.221     -1.098  1
        1  1311  .    11     1     1     A   110   110   ILE    HA      H   110      3.679      3.670      0.009  1
        1  1321  .    11     1     1     A   110   110   ILE     C      C   110    176.825    179.318     -2.493  1
        1  1322  .    11     1     1     A   110   110   ILE    CA      C   110     64.508     57.712      6.796  1
        1  1323  .    11     1     1     A   110   110   ILE    CB      C   110     37.059     40.768     -3.709  1
        1  1327  .    11     1     1     A   110   110   ILE     N      N   110    122.581    119.734      2.847  1
        1  1328  .    11     1     1     A   111   111   ALA     H      H   111      8.544      8.313      0.231  1
        1  1329  .    11     1     1     A   111   111   ALA    HA      H   111      4.505      4.188      0.317  1
        1  1333  .    11     1     1     A   111   111   ALA     C      C   111    180.526    179.402      1.124  1
        1  1334  .    11     1     1     A   111   111   ALA    CA      C   111     54.893     60.501     -5.608  1
        1  1335  .    11     1     1     A   111   111   ALA    CB      C   111     18.023     32.236    -14.213  1
        1  1336  .    11     1     1     A   111   111   ALA     N      N   111    121.369    118.602      2.767  1
        1  1337  .    11     1     1     A   112   112   ASP     H      H   112      7.662      7.435      0.227  1
        1  1338  .    11     1     1     A   112   112   ASP    HA      H   112      4.537      4.106      0.431  1
        1  1341  .    11     1     1     A   112   112   ASP     C      C   112    179.886    178.362      1.524  1
        1  1342  .    11     1     1     A   112   112   ASP    CA      C   112     57.208     59.127     -1.919  1
        1  1343  .    11     1     1     A   112   112   ASP    CB      C   112     40.433     28.093     12.340  1
        1  1344  .    11     1     1     A   112   112   ASP     N      N   112    118.256    119.248     -0.992  1
        1  1345  .    11     1     1     A   113   113   ILE     H      H   113      8.151      8.191     -0.040  1
        1  1346  .    11     1     1     A   113   113   ILE    HA      H   113      3.875      4.405     -0.530  1
        1  1356  .    11     1     1     A   113   113   ILE     C      C   113    178.990    177.956      1.034  1
        1  1357  .    11     1     1     A   113   113   ILE    CA      C   113     64.512     56.870      7.642  1
        1  1358  .    11     1     1     A   113   113   ILE    CB      C   113     37.771     38.809     -1.038  1
        1  1362  .    11     1     1     A   113   113   ILE     N      N   113    123.631    118.060      5.571  1
        1  1363  .    11     1     1     A   114   114   GLU     H      H   114      8.213      8.409     -0.196  1
        1  1364  .    11     1     1     A   114   114   GLU    HA      H   114      3.583      4.043     -0.460  1
        1  1369  .    11     1     1     A   114   114   GLU     C      C   114    178.241    179.055     -0.814  1
        1  1370  .    11     1     1     A   114   114   GLU    CA      C   114     60.145     58.026      2.119  1
        1  1371  .    11     1     1     A   114   114   GLU    CB      C   114     29.751     41.498    -11.747  1
        1  1373  .    11     1     1     A   114   114   GLU     N      N   114    119.325    119.955     -0.630  1
        1  1374  .    11     1     1     A   115   115   LYS     H      H   115      8.054      8.272     -0.218  1
        1  1375  .    11     1     1     A   115   115   LYS    HA      H   115      4.167      4.011      0.156  1
        1  1384  .    11     1     1     A   115   115   LYS     C      C   115    179.313    179.318     -0.005  1
        1  1385  .    11     1     1     A   115   115   LYS    CA      C   115     58.961     59.281     -0.320  1
        1  1386  .    11     1     1     A   115   115   LYS    CB      C   115     32.394     29.666      2.728  1
        1  1390  .    11     1     1     A   115   115   LYS     N      N   115    117.918    118.989     -1.071  1
        1  1391  .    11     1     1     A   116   116   GLY     H      H   116      8.443      7.934      0.509  1
        1  1394  .    11     1     1     A   116   116   GLY     C      C   116    178.061    178.395     -0.334  1
        1  1395  .    11     1     1     A   116   116   GLY    CA      C   116     47.296     54.110     -6.814  1
        1  1396  .    11     1     1     A   116   116   GLY     N      N   116    106.548    122.191    -15.643  1
        1  1397  .    11     1     1     A   117   117   LEU     H      H   117      8.115      7.414      0.701  1
        1  1398  .    11     1     1     A   117   117   LEU    HA      H   117      4.535      4.583     -0.048  1
        1  1408  .    11     1     1     A   117   117   LEU     C      C   117    179.234    174.413      4.821  1
        1  1409  .    11     1     1     A   117   117   LEU    CA      C   117     57.751     58.973     -1.222  1
        1  1410  .    11     1     1     A   117   117   LEU    CB      C   117     43.468     63.714    -20.246  1
        1  1414  .    11     1     1     A   117   117   LEU     N      N   117    122.869    111.452     11.417  1
        1  1415  .    11     1     1     A   118   118   GLU     H      H   118      8.387      7.700      0.687  1
        1  1421  .    11     1     1     A   118   118   GLU     C      C   118    180.259    174.512      5.747  1
        1  1422  .    11     1     1     A   118   118   GLU    CA      C   118     60.653     45.343     15.310  1
        1  1425  .    11     1     1     A   118   118   GLU     N      N   118    122.439    107.705     14.734  1
        1  1426  .    11     1     1     A   119   119   ASP     H      H   119      8.625      7.484      1.141  1
        1  1427  .    11     1     1     A   119   119   ASP    HA      H   119      4.660      4.276      0.384  1
        1  1430  .    11     1     1     A   119   119   ASP     C      C   119    178.996    175.317      3.679  1
        1  1431  .    11     1     1     A   119   119   ASP    CA      C   119     57.544     60.801     -3.257  1
        1  1432  .    11     1     1     A   119   119   ASP    CB      C   119     40.424     32.830      7.594  1
        1  1433  .    11     1     1     A   119   119   ASP     N      N   119    121.001    118.884      2.117  1
        1  1434  .    11     1     1     A   120   120   PHE     H      H   120      8.622      8.761     -0.139  1
        1  1435  .    11     1     1     A   120   120   PHE    HA      H   120      4.461      4.996     -0.535  1
        1  1440  .    11     1     1     A   120   120   PHE     C      C   120    177.435    175.071      2.364  1
        1  1441  .    11     1     1     A   120   120   PHE    CA      C   120     61.253     53.702      7.551  1
        1  1442  .    11     1     1     A   120   120   PHE    CB      C   120     40.050     33.792      6.258  1
        1  1445  .    11     1     1     A   120   120   PHE     N      N   120    123.024    124.756     -1.732  1
        1  1446  .    11     1     1     A   121   121   TYR     H      H   121      9.120      8.510      0.610  1
        1  1447  .    11     1     1     A   121   121   TYR    HA      H   121      3.604      3.589      0.015  1
        1  1454  .    11     1     1     A   121   121   TYR     C      C   121    178.401    177.043      1.358  1
        1  1455  .    11     1     1     A   121   121   TYR    CA      C   121     62.846     65.379     -2.533  1
        1  1456  .    11     1     1     A   121   121   TYR    CB      C   121     39.547     31.241      8.306  1
        1  1461  .    11     1     1     A   121   121   TYR     N      N   121    122.228    120.037      2.191  1
        1  1462  .    11     1     1     A   122   122   TYR     H      H   122      7.823      9.328     -1.505  1
        1  1470  .    11     1     1     A   122   122   TYR     C      C   122    178.400    174.406      3.994  1
        1  1471  .    11     1     1     A   122   122   TYR    CA      C   122     61.107     44.859     16.248  1
        1  1477  .    11     1     1     A   122   122   TYR     N      N   122    116.267    115.678      0.589  1
        1  1478  .    11     1     1     A   123   123   SER     H      H   123      8.264      7.649      0.615  1
        1  1479  .    11     1     1     A   123   123   SER    HA      H   123      4.090      4.557     -0.467  1
        1  1482  .    11     1     1     A   123   123   SER     C      C   123    175.613    176.274     -0.661  1
        1  1483  .    11     1     1     A   123   123   SER    CA      C   123     61.354     55.661      5.693  1
        1  1484  .    11     1     1     A   123   123   SER    CB      C   123     63.333     30.944     32.389  1
        1  1485  .    11     1     1     A   123   123   SER     N      N   123    115.647    120.801     -5.154  1
        1  1486  .    11     1     1     A   124   124   VAL     H      H   124      7.667      8.544     -0.877  1
        1  1487  .    11     1     1     A   124   124   VAL    HA      H   124      3.858      4.569     -0.711  1
        1  1495  .    11     1     1     A   124   124   VAL     C      C   124    177.229    174.107      3.122  1
        1  1496  .    11     1     1     A   124   124   VAL    CA      C   124     64.021     58.336      5.685  1
        1  1497  .    11     1     1     A   124   124   VAL    CB      C   124     32.163     63.718    -31.555  1
        1  1500  .    11     1     1     A   124   124   VAL     N      N   124    117.828    116.704      1.124  1
        1  1501  .    11     1     1     A   125   125   GLY     H      H   125      7.353      8.314     -0.961  1
        1  1504  .    11     1     1     A   125   125   GLY     C      C   125    173.143    175.180     -2.037  1
        1  1505  .    11     1     1     A   125   125   GLY    CA      C   125     45.877     54.218     -8.341  1
        1  1506  .    11     1     1     A   125   125   GLY     N      N   125    106.823    127.780    -20.957  1
        1  1507  .    11     1     1     A   126   126   LYS     H      H   126      7.723      8.802     -1.079  1
        1  1508  .    11     1     1     A   126   126   LYS    HA      H   126      3.406      4.953     -1.547  1
        1  1517  .    11     1     1     A   126   126   LYS     C      C   126    174.949    176.593     -1.644  1
        1  1518  .    11     1     1     A   126   126   LYS    CA      C   126     57.035     52.655      4.380  1
        1  1519  .    11     1     1     A   126   126   LYS    CB      C   126     29.313     41.549    -12.236  1
        1  1523  .    11     1     1     A   126   126   LYS     N      N   126    113.879    127.129    -13.250  1
        1  1524  .    11     1     1     A   127   127   TYR     H      H   127      7.395      8.791     -1.396  1
        1  1525  .    11     1     1     A   127   127   TYR    HA      H   127      4.837      4.120      0.717  1
        1  1532  .    11     1     1     A   127   127   TYR     C      C   127    175.229    176.889     -1.660  1
        1  1533  .    11     1     1     A   127   127   TYR    CA      C   127     56.926     58.171     -1.245  1
        1  1534  .    11     1     1     A   127   127   TYR    CB      C   127     41.640     29.573     12.067  1
        1  1539  .    11     1     1     A   127   127   TYR     N      N   127    117.661    125.561     -7.900  1
        1  1540  .    11     1     1     A   128   128   SER     H      H   128      8.650      7.833      0.817  1
        1  1541  .    11     1     1     A   128   128   SER    HA      H   128      4.696      4.272      0.424  1
        1  1544  .    11     1     1     A   128   128   SER     C      C   128    173.784    175.718     -1.934  1
        1  1545  .    11     1     1     A   128   128   SER    CA      C   128     58.447     64.105     -5.658  1
        1  1546  .    11     1     1     A   128   128   SER    CB      C   128     64.485     69.100     -4.615  1
        1  1547  .    11     1     1     A   128   128   SER     N      N   128    116.552    111.179      5.373  1
        1  1548  .    11     1     1     A   129   129   ALA     H      H   129      8.541      7.342      1.199  1
        1  1549  .    11     1     1     A   129   129   ALA    HA      H   129      5.065      4.352      0.713  1
        1  1553  .    11     1     1     A   129   129   ALA     C      C   129    176.230    176.213      0.017  1
        1  1554  .    11     1     1     A   129   129   ALA    CA      C   129     51.536     62.242    -10.706  1
        1  1555  .    11     1     1     A   129   129   ALA    CB      C   129     22.565     69.310    -46.745  1
        1  1556  .    11     1     1     A   129   129   ALA     N      N   129    124.092    113.577     10.515  1
        1  1557  .    11     1     1     A   130   130   SER     H      H   130      7.989      7.647      0.342  1
        1  1558  .    11     1     1     A   130   130   SER    HA      H   130      4.925      3.720      1.205  1
        1  1561  .    11     1     1     A   130   130   SER     C      C   130    174.152    178.162     -4.010  1
        1  1562  .    11     1     1     A   130   130   SER    CA      C   130     56.327     65.415     -9.088  1
        1  1563  .    11     1     1     A   130   130   SER    CB      C   130     65.202     37.642     27.560  1
        1  1564  .    11     1     1     A   130   130   SER     N      N   130    114.554    122.710     -8.156  1
        1  1565  .    11     1     1     A   131   131   VAL     H      H   131      9.235      8.222      1.013  1
        1  1566  .    11     1     1     A   131   131   VAL    HA      H   131      4.549      4.063      0.486  1
        1  1574  .    11     1     1     A   131   131   VAL     C      C   131    173.734    179.925     -6.191  1
        1  1575  .    11     1     1     A   131   131   VAL    CA      C   131     60.864     55.353      5.511  1
        1  1576  .    11     1     1     A   131   131   VAL    CB      C   131     34.047     17.905     16.142  1
        1  1579  .    11     1     1     A   131   131   VAL     N      N   131    125.551    121.675      3.876  1
        1  1580  .    11     1     1     A   132   132   LYS     H      H   132      8.477      8.012      0.465  1
        1  1581  .    11     1     1     A   132   132   LYS    HA      H   132      4.743      4.379      0.364  1
        1  1590  .    11     1     1     A   132   132   LYS     C      C   132    174.852    178.823     -3.971  1
        1  1591  .    11     1     1     A   132   132   LYS    CA      C   132     53.138     56.797     -3.659  1
        1  1592  .    11     1     1     A   132   132   LYS    CB      C   132     35.718     40.809     -5.091  1
        1  1596  .    11     1     1     A   132   132   LYS     N      N   132    126.374    117.537      8.837  1
        1  1597  .    11     1     1     A   133   133   ALA     H      H   133     10.440      7.838      2.602  1
        1  1598  .    11     1     1     A   133   133   ALA    HA      H   133      5.068      3.631      1.437  1
        1  1602  .    11     1     1     A   133   133   ALA     C      C   133    176.864    177.695     -0.831  1
        1  1603  .    11     1     1     A   133   133   ALA    CA      C   133     50.842     65.532    -14.690  1
        1  1604  .    11     1     1     A   133   133   ALA    CB      C   133     19.837     37.632    -17.795  1
        1  1605  .    11     1     1     A   133   133   ALA     N      N   133    128.326    120.172      8.154  1
        1  1606  .    11     1     1     A   134   134   VAL     H      H   134      9.703      8.418      1.285  1
        1  1607  .    11     1     1     A   134   134   VAL    HA      H   134      4.145      3.997      0.148  1
        1  1615  .    11     1     1     A   134   134   VAL     C      C   134    175.601    179.295     -3.694  1
        1  1616  .    11     1     1     A   134   134   VAL    CA      C   134     62.463     59.855      2.608  1
        1  1617  .    11     1     1     A   134   134   VAL    CB      C   134     33.497     29.496      4.001  1
        1  1620  .    11     1     1     A   134   134   VAL     N      N   134    125.896    118.911      6.985  1
        1  1621  .    11     1     1     A   135   135   VAL     H      H   135      8.946      7.956      0.990  1
        1  1622  .    11     1     1     A   135   135   VAL    HA      H   135      4.751      3.934      0.817  1
        1  1630  .    11     1     1     A   135   135   VAL     C      C   135    176.024    179.075     -3.051  1
        1  1631  .    11     1     1     A   135   135   VAL    CA      C   135     61.335     59.680      1.655  1
        1  1632  .    11     1     1     A   135   135   VAL    CB      C   135     32.659     32.069      0.590  1
        1  1635  .    11     1     1     A   135   135   VAL     N      N   135    130.910    121.115      9.795  1
        1  1636  .    11     1     1     A   136   136   THR     H      H   136      9.020      8.280      0.740  1
        1  1642  .    11     1     1     A   136   136   THR    CA      C   136     59.703     47.422     12.281  1
        1  1645  .    11     1     1     A   136   136   THR     N      N   136    125.864    107.348     18.516  1
        1  1646  .    11     1     1     A   137   137   PRO    HA      H   137      4.731      4.161      0.570  1
        1  1653  .    11     1     1     A   137   137   PRO     C      C   137    175.080    179.020     -3.940  1
        1  1654  .    11     1     1     A   137   137   PRO    CA      C   137     63.325     57.704      5.621  1
        1  1655  .    11     1     1     A   137   137   PRO    CB      C   137     32.838     41.393     -8.555  1
        1  1658  .    11     1     1     A   138   138   LEU     H      H   138      8.517      8.300      0.217  1
        1  1659  .    11     1     1     A   138   138   LEU    HA      H   138      4.870      3.906      0.964  1
        1  1669  .    11     1     1     A   138   138   LEU    CA      C   138     52.092     59.858     -7.766  1
        1  1670  .    11     1     1     A   138   138   LEU    CB      C   138     44.540     29.168     15.372  1
        1  1674  .    11     1     1     A   138   138   LEU     N      N   138    123.380    120.081      3.299  1
        1  1675  .    11     1     1     A   139   139   PRO    HA      H   139      4.456      4.462     -0.006  1
        1  1682  .    11     1     1     A   139   139   PRO     C      C   139    175.666    178.519     -2.853  1
        1  1683  .    11     1     1     A   139   139   PRO    CA      C   139     63.353     57.292      6.061  1
        1  1684  .    11     1     1     A   139   139   PRO    CB      C   139     32.716     40.921     -8.205  1
        1  1687  .    11     1     1     A   140   140   ARG     H      H   140      8.927      8.387      0.540  1
        1  1688  .    11     1     1     A   140   140   ARG    HA      H   140      3.892      4.233     -0.341  1
        1  1695  .    11     1     1     A   140   140   ARG     C      C   140    176.165    177.456     -1.291  1
        1  1696  .    11     1     1     A   140   140   ARG    CA      C   140     56.927     61.005     -4.078  1
        1  1697  .    11     1     1     A   140   140   ARG    CB      C   140     26.571     39.149    -12.578  1
        1  1700  .    11     1     1     A   140   140   ARG     N      N   140    114.738    120.114     -5.376  1
        1  1701  .    11     1     1     A   141   141   ASN     H      H   141      8.831      8.517      0.314  1
        1  1702  .    11     1     1     A   141   141   ASN    HA      H   141      4.636      4.367      0.269  1
        1  1707  .    11     1     1     A   141   141   ASN     C      C   141    174.085    178.559     -4.474  1
        1  1708  .    11     1     1     A   141   141   ASN    CA      C   141     53.456     61.660     -8.204  1
        1  1709  .    11     1     1     A   141   141   ASN    CB      C   141     37.293     38.213     -0.920  1
        1  1710  .    11     1     1     A   141   141   ASN     N      N   141    116.362    119.383     -3.021  1
        1  1712  .    11     1     1     A   142   142   ARG     H      H   142      6.823      8.377     -1.554  1
        1  1713  .    11     1     1     A   142   142   ARG    HA      H   142      5.600      4.317      1.283  1
        1  1720  .    11     1     1     A   142   142   ARG     C      C   142    176.364    177.786     -1.422  1
        1  1721  .    11     1     1     A   142   142   ARG    CA      C   142     53.979     61.867     -7.888  1
        1  1722  .    11     1     1     A   142   142   ARG    CB      C   142     35.214     38.226     -3.012  1
        1  1725  .    11     1     1     A   142   142   ARG     N      N   142    116.236    119.827     -3.591  1
        1  1726  .    11     1     1     A   143   143   VAL     H      H   143      8.661      8.234      0.427  1
        1  1727  .    11     1     1     A   143   143   VAL    HA      H   143      5.307      4.240      1.067  1
        1  1735  .    11     1     1     A   143   143   VAL     C      C   143    174.716    176.475     -1.759  1
        1  1736  .    11     1     1     A   143   143   VAL    CA      C   143     58.844     61.867     -3.023  1
        1  1737  .    11     1     1     A   143   143   VAL    CB      C   143     36.013     63.191    -27.178  1
        1  1740  .    11     1     1     A   143   143   VAL     N      N   143    111.014    115.891     -4.877  1
        1  1741  .    11     1     1     A   144   144   ASP     H      H   144      8.835      7.439      1.396  1
        1  1742  .    11     1     1     A   144   144   ASP    HA      H   144      4.788      3.790      0.998  1
        1  1745  .    11     1     1     A   144   144   ASP     C      C   144    174.240    177.971     -3.731  1
        1  1746  .    11     1     1     A   144   144   ASP    CA      C   144     53.589     65.358    -11.769  1
        1  1747  .    11     1     1     A   144   144   ASP    CB      C   144     43.586     32.196     11.390  1
        1  1748  .    11     1     1     A   144   144   ASP     N      N   144    123.423    120.802      2.621  1
        1  1749  .    11     1     1     A   145   145   LEU     H      H   145      8.221      7.868      0.353  1
        1  1760  .    11     1     1     A   145   145   LEU     C      C   145    173.219    172.774      0.445  1
        1  1761  .    11     1     1     A   145   145   LEU    CA      C   145     53.566     44.758      8.808  1
        1  1766  .    11     1     1     A   145   145   LEU     N      N   145    125.100    108.405     16.695  1
        1  1767  .    11     1     1     A   146   146   LYS     H      H   146      8.920      7.224      1.696  1
        1  1768  .    11     1     1     A   146   146   LYS    HA      H   146      5.056      3.707      1.349  1
        1  1777  .    11     1     1     A   146   146   LYS     C      C   146    174.108    174.334     -0.226  1
        1  1778  .    11     1     1     A   146   146   LYS    CA      C   146     54.060     56.588     -2.528  1
        1  1779  .    11     1     1     A   146   146   LYS    CB      C   146     34.532     29.517      5.015  1
        1  1783  .    11     1     1     A   146   146   LYS     N      N   146    129.979    115.133     14.846  1
        1  1784  .    11     1     1     A   147   147   LEU     H      H   147      8.893      7.705      1.188  1
        1  1785  .    11     1     1     A   147   147   LEU    HA      H   147      4.894      4.777      0.117  1
        1  1795  .    11     1     1     A   147   147   LEU     C      C   147    173.855    175.602     -1.747  1
        1  1796  .    11     1     1     A   147   147   LEU    CA      C   147     52.837     57.058     -4.221  1
        1  1797  .    11     1     1     A   147   147   LEU    CB      C   147     42.337     39.183      3.154  1
        1  1801  .    11     1     1     A   147   147   LEU     N      N   147    129.462    119.626      9.836  1
        1  1802  .    11     1     1     A   148   148   VAL     H      H   148      8.899      8.850      0.049  1
        1  1803  .    11     1     1     A   148   148   VAL    HA      H   148      4.708      4.877     -0.169  1
        1  1811  .    11     1     1     A   148   148   VAL     C      C   148    175.744    174.290      1.454  1
        1  1812  .    11     1     1     A   148   148   VAL    CA      C   148     61.733     59.047      2.686  1
        1  1813  .    11     1     1     A   148   148   VAL    CB      C   148     32.817     62.971    -30.154  1
        1  1816  .    11     1     1     A   148   148   VAL     N      N   148    124.352    121.854      2.498  1
        1  1817  .    11     1     1     A   149   149   PHE     H      H   149      9.536      9.024      0.512  1
        1  1818  .    11     1     1     A   149   149   PHE    HA      H   149      4.947      5.730     -0.783  1
        1  1826  .    11     1     1     A   149   149   PHE     C      C   149    175.483    175.516     -0.033  1
        1  1827  .    11     1     1     A   149   149   PHE    CA      C   149     56.793     50.102      6.691  1
        1  1828  .    11     1     1     A   149   149   PHE    CB      C   149     40.806     21.813     18.993  1
        1  1834  .    11     1     1     A   149   149   PHE     N      N   149    127.716    129.890     -2.174  1
        1  1835  .    11     1     1     A   150   150   GLN     H      H   150      8.766      8.419      0.347  1
        1  1836  .    11     1     1     A   150   150   GLN    HA      H   150      4.809      4.916     -0.107  1
        1  1843  .    11     1     1     A   150   150   GLN     C      C   150    175.927    173.769      2.158  1
        1  1844  .    11     1     1     A   150   150   GLN    CA      C   150     54.457     57.597     -3.140  1
        1  1845  .    11     1     1     A   150   150   GLN    CB      C   150     30.112     63.928    -33.816  1
        1  1847  .    11     1     1     A   150   150   GLN     N      N   150    121.502    118.374      3.128  1
        1  1849  .    11     1     1     A   151   151   GLU     H      H   151      9.230      8.901      0.329  1
        1  1850  .    11     1     1     A   151   151   GLU    HA      H   151      4.184      5.117     -0.933  1
        1  1855  .    11     1     1     A   151   151   GLU     C      C   151    177.408    174.925      2.483  1
        1  1856  .    11     1     1     A   151   151   GLU    CA      C   151     57.480     60.263     -2.783  1
        1  1857  .    11     1     1     A   151   151   GLU    CB      C   151     30.548     33.561     -3.013  1
        1  1859  .    11     1     1     A   151   151   GLU     N      N   151    126.694    121.153      5.541  1
        1  1860  .    11     1     1     A   152   152   GLY     H      H   152      8.790      9.100     -0.310  1
        1  1863  .    11     1     1     A   152   152   GLY     C      C   152    173.883    175.133     -1.250  1
        1  1864  .    11     1     1     A   152   152   GLY    CA      C   152     45.603     54.718     -9.115  1
        1  1865  .    11     1     1     A   152   152   GLY     N      N   152    111.180    126.271    -15.091  1
        1  1866  .    11     1     1     A   153   153   VAL     H      H   153      7.749      9.115     -1.366  1
        1  1867  .    11     1     1     A   153   153   VAL    HA      H   153      4.273      5.177     -0.904  1
        1  1875  .    11     1     1     A   153   153   VAL     C      C   153    175.780    175.878     -0.098  1
        1  1876  .    11     1     1     A   153   153   VAL    CA      C   153     61.817     50.731     11.086  1
        1  1877  .    11     1     1     A   153   153   VAL    CB      C   153     33.213     20.414     12.799  1
        1  1880  .    11     1     1     A   153   153   VAL     N      N   153    118.002    128.502    -10.500  1
        1  1881  .    11     1     1     A   154   154   SER     H      H   154      8.404      9.492     -1.088  1
        1  1882  .    11     1     1     A   154   154   SER    HA      H   154      4.435      4.753     -0.318  1
        1  1885  .    11     1     1     A   154   154   SER     C      C   154    174.576    175.190     -0.614  1
        1  1886  .    11     1     1     A   154   154   SER    CA      C   154     57.931     61.283     -3.352  1
        1  1887  .    11     1     1     A   154   154   SER    CB      C   154     63.880     33.405     30.475  1
        1  1888  .    11     1     1     A   154   154   SER     N      N   154    118.582    124.135     -5.553  1
        1  1889  .    11     1     1     A   155   155   LEU     H      H   155      8.337      9.159     -0.822  1
        1  1890  .    11     1     1     A   155   155   LEU    HA      H   155      4.350      4.886     -0.536  1
        1  1900  .    11     1     1     A   155   155   LEU     C      C   155    176.390    175.307      1.083  1
        1  1901  .    11     1     1     A   155   155   LEU    CA      C   155     55.201     61.064     -5.863  1
        1  1902  .    11     1     1     A   155   155   LEU    CB      C   155     42.348     32.728      9.620  1
        1   248  .    12     1     1     A    22    22   ALA     H      H    22      7.954      8.178     -0.224  1
        1   249  .    12     1     1     A    22    22   ALA    HA      H    22      3.993      4.900     -0.907  1
        1   253  .    12     1     1     A    22    22   ALA     C      C    22    180.088    176.512      3.576  1
        1   254  .    12     1     1     A    22    22   ALA    CA      C    22     55.417     55.055      0.362  1
        1   255  .    12     1     1     A    22    22   ALA    CB      C    22     17.810     31.387    -13.577  1
        1   256  .    12     1     1     A    22    22   ALA     N      N    22    123.320    114.652      8.668  1
        1   257  .    12     1     1     A    23    23   LEU     H      H    23      8.510      8.947     -0.437  1
        1   268  .    12     1     1     A    23    23   LEU     C      C    23    180.499    173.852      6.647  1
        1   269  .    12     1     1     A    23    23   LEU    CA      C    23     58.282     46.595     11.687  1
        1   274  .    12     1     1     A    23    23   LEU     N      N    23    117.149    110.736      6.413  1
        1   275  .    12     1     1     A    24    24   LEU     H      H    24      7.494      7.128      0.366  1
        1   276  .    12     1     1     A    24    24   LEU    HA      H    24      4.241      5.167     -0.926  1
        1   286  .    12     1     1     A    24    24   LEU     C      C    24    178.754    173.966      4.788  1
        1   287  .    12     1     1     A    24    24   LEU    CA      C    24     57.122     55.329      1.793  1
        1   288  .    12     1     1     A    24    24   LEU    CB      C    24     42.141     41.970      0.171  1
        1   292  .    12     1     1     A    24    24   LEU     N      N    24    117.618    116.042      1.576  1
        1   293  .    12     1     1     A    25    25   SER     H      H    25      7.544      8.793     -1.249  1
        1   294  .    12     1     1     A    25    25   SER    HA      H    25      4.463      4.401      0.062  1
        1   297  .    12     1     1     A    25    25   SER     C      C    25    173.810    175.582     -1.772  1
        1   298  .    12     1     1     A    25    25   SER    CA      C    25     59.660     63.315     -3.655  1
        1   299  .    12     1     1     A    25    25   SER    CB      C    25     64.375     32.105     32.270  1
        1   300  .    12     1     1     A    25    25   SER     N      N    25    113.122    121.822     -8.700  1
        1   301  .    12     1     1     A    26    26   MET     H      H    26      7.561      8.790     -1.229  1
        1   302  .    12     1     1     A    26    26   MET    HA      H    26      4.654      4.493      0.161  1
        1   307  .    12     1     1     A    26    26   MET    CA      C    26     53.610     62.505     -8.895  1
        1   308  .    12     1     1     A    26    26   MET    CB      C    26     34.833     32.122      2.711  1
        1   310  .    12     1     1     A    26    26   MET     N      N    26    119.530    127.828     -8.298  1
        1   311  .    12     1     1     A    27    27   PRO    HA      H    27      4.733      4.423      0.310  1
        1   318  .    12     1     1     A    27    27   PRO     C      C    27    175.401    176.438     -1.037  1
        1   319  .    12     1     1     A    27    27   PRO    CA      C    27     63.333     57.282      6.051  1
        1   320  .    12     1     1     A    27    27   PRO    CB      C    27     31.256     33.449     -2.193  1
        1   323  .    12     1     1     A    28    28   VAL     H      H    28      6.576      7.952     -1.376  1
        1   324  .    12     1     1     A    28    28   VAL    HA      H    28      4.541      5.153     -0.612  1
        1   332  .    12     1     1     A    28    28   VAL     C      C    28    173.049    173.551     -0.502  1
        1   333  .    12     1     1     A    28    28   VAL    CA      C    28     59.326     53.465      5.861  1
        1   334  .    12     1     1     A    28    28   VAL    CB      C    28     35.305     44.681     -9.376  1
        1   337  .    12     1     1     A    28    28   VAL     N      N    28    112.362    118.272     -5.910  1
        1   338  .    12     1     1     A    29    29   ARG     H      H    29      8.675      8.807     -0.132  1
        1   339  .    12     1     1     A    29    29   ARG    HA      H    29      4.599      4.845     -0.246  1
        1   346  .    12     1     1     A    29    29   ARG     C      C    29    175.432    174.553      0.879  1
        1   347  .    12     1     1     A    29    29   ARG    CA      C    29     53.324     60.602     -7.278  1
        1   348  .    12     1     1     A    29    29   ARG    CB      C    29     33.742     39.225     -5.483  1
        1   351  .    12     1     1     A    29    29   ARG     N      N    29    121.237    124.536     -3.299  1
        1   352  .    12     1     1     A    30    30   THR     H      H    30      8.226      9.267     -1.041  1
        1   353  .    12     1     1     A    30    30   THR    HA      H    30      3.616      5.393     -1.777  1
        1   358  .    12     1     1     A    30    30   THR     C      C    30    175.514    173.244      2.270  1
        1   359  .    12     1     1     A    30    30   THR    CA      C    30     65.261     54.268     10.993  1
        1   360  .    12     1     1     A    30    30   THR    CB      C    30     68.321     32.846     35.475  1
        1   362  .    12     1     1     A    30    30   THR     N      N    30    114.662    127.803    -13.141  1
        1   363  .    12     1     1     A    31    31   GLY     H      H    31      9.229      9.086      0.143  1
        1   366  .    12     1     1     A    31    31   GLY     C      C    31    174.261    174.533     -0.272  1
        1   367  .    12     1     1     A    31    31   GLY    CA      C    31     44.792     56.675    -11.883  1
        1   368  .    12     1     1     A    31    31   GLY     N      N    31    115.188    126.246    -11.058  1
        1   369  .    12     1     1     A    32    32   ASP     H      H    32      7.985      8.932     -0.947  1
        1   370  .    12     1     1     A    32    32   ASP    HA      H    32      4.648      4.713     -0.065  1
        1   373  .    12     1     1     A    32    32   ASP     C      C    32    175.475    175.533     -0.058  1
        1   374  .    12     1     1     A    32    32   ASP    CA      C    32     54.708     55.269     -0.561  1
        1   375  .    12     1     1     A    32    32   ASP    CB      C    32     41.366     28.662     12.704  1
        1   376  .    12     1     1     A    32    32   ASP     N      N    32    121.815    125.617     -3.802  1
        1   377  .    12     1     1     A    33    33   THR     H      H    33      8.473      8.242      0.231  1
        1   383  .    12     1     1     A    33    33   THR     C      C    33    174.553    173.067      1.486  1
        1   384  .    12     1     1     A    33    33   THR    CA      C    33     62.718     46.081     16.637  1
        1   386  .    12     1     1     A    33    33   THR     N      N    33    117.038    111.257      5.781  1
        1   387  .    12     1     1     A    34    34   VAL     H      H    34      8.816      8.603      0.213  1
        1   388  .    12     1     1     A    34    34   VAL    HA      H    34      4.718      4.142      0.576  1
        1   396  .    12     1     1     A    34    34   VAL     C      C    34    174.152    175.948     -1.796  1
        1   397  .    12     1     1     A    34    34   VAL    CA      C    34     59.797     57.141      2.656  1
        1   398  .    12     1     1     A    34    34   VAL    CB      C    34     34.854     40.731     -5.877  1
        1   401  .    12     1     1     A    34    34   VAL     N      N    34    124.153    122.707      1.446  1
        1   402  .    12     1     1     A    35    35   ASN     H      H    35      9.326      8.512      0.814  1
        1   403  .    12     1     1     A    35    35   ASN    HA      H    35      5.178      4.486      0.692  1
        1   408  .    12     1     1     A    35    35   ASN     C      C    35    176.387    175.891      0.496  1
        1   409  .    12     1     1     A    35    35   ASN    CA      C    35     50.974     57.150     -6.176  1
        1   410  .    12     1     1     A    35    35   ASN    CB      C    35     41.208     29.861     11.347  1
        1   411  .    12     1     1     A    35    35   ASN     N      N    35    122.824    120.546      2.278  1
        1   413  .    12     1     1     A    36    36   ASP     H      H    36      8.596      8.141      0.455  1
        1   414  .    12     1     1     A    36    36   ASP    HA      H    36      4.401      4.482     -0.081  1
        1   417  .    12     1     1     A    36    36   ASP     C      C    36    179.204    175.878      3.326  1
        1   418  .    12     1     1     A    36    36   ASP    CA      C    36     58.434     55.862      2.572  1
        1   419  .    12     1     1     A    36    36   ASP    CB      C    36     40.638     30.998      9.640  1
        1   420  .    12     1     1     A    36    36   ASP     N      N    36    118.081    119.595     -1.514  1
        1   421  .    12     1     1     A    37    37   GLU     H      H    37      8.545      7.469      1.076  1
        1   422  .    12     1     1     A    37    37   GLU    HA      H    37      4.200      4.353     -0.153  1
        1   427  .    12     1     1     A    37    37   GLU     C      C    37    178.717    175.407      3.310  1
        1   428  .    12     1     1     A    37    37   GLU    CA      C    37     59.378     61.336     -1.958  1
        1   429  .    12     1     1     A    37    37   GLU    CB      C    37     28.923     32.423     -3.500  1
        1   431  .    12     1     1     A    37    37   GLU     N      N    37    121.462    119.015      2.447  1
        1   432  .    12     1     1     A    38    38   ASP     H      H    38      7.972      8.801     -0.829  1
        1   433  .    12     1     1     A    38    38   ASP    HA      H    38      4.541      4.592     -0.051  1
        1   436  .    12     1     1     A    38    38   ASP     C      C    38    180.390    178.641      1.749  1
        1   437  .    12     1     1     A    38    38   ASP    CA      C    38     57.534     51.571      5.963  1
        1   438  .    12     1     1     A    38    38   ASP    CB      C    38     41.606     20.297     21.309  1
        1   439  .    12     1     1     A    38    38   ASP     N      N    38    119.156    130.654    -11.498  1
        1   440  .    12     1     1     A    39    39   ILE     H      H    39      8.072      8.627     -0.555  1
        1   441  .    12     1     1     A    39    39   ILE    HA      H    39      3.514      3.485      0.029  1
        1   451  .    12     1     1     A    39    39   ILE     C      C    39    177.817    177.770      0.047  1
        1   452  .    12     1     1     A    39    39   ILE    CA      C    39     66.489     65.042      1.447  1
        1   453  .    12     1     1     A    39    39   ILE    CB      C    39     36.934     31.342      5.592  1
        1   457  .    12     1     1     A    39    39   ILE     N      N    39    122.991    119.045      3.946  1
        1   458  .    12     1     1     A    40    40   SER     H      H    40      8.195      8.321     -0.126  1
        1   462  .    12     1     1     A    40    40   SER     C      C    40    177.769    176.393      1.376  1
        1   463  .    12     1     1     A    40    40   SER    CA      C    40     62.430     47.036     15.394  1
        1   465  .    12     1     1     A    40    40   SER     N      N    40    116.709    109.858      6.851  1
        1   466  .    12     1     1     A    41    41   ASN     H      H    41      8.681      7.883      0.798  1
        1   467  .    12     1     1     A    41    41   ASN    HA      H    41      4.627      4.053      0.574  1
        1   472  .    12     1     1     A    41    41   ASN     C      C    41    178.016    179.556     -1.540  1
        1   473  .    12     1     1     A    41    41   ASN    CA      C    41     55.877     54.211      1.666  1
        1   474  .    12     1     1     A    41    41   ASN    CB      C    41     38.015     18.571     19.444  1
        1   475  .    12     1     1     A    41    41   ASN     N      N    41    119.724    124.656     -4.932  1
        1   477  .    12     1     1     A    42    42   THR     H      H    42      8.269      8.048      0.221  1
        1   478  .    12     1     1     A    42    42   THR    HA      H    42      4.292      4.094      0.198  1
        1   483  .    12     1     1     A    42    42   THR     C      C    42    175.211    179.869     -4.658  1
        1   484  .    12     1     1     A    42    42   THR    CA      C    42     68.538     55.006     13.532  1
        1   485  .    12     1     1     A    42    42   THR    CB      C    42     63.334     18.102     45.232  1
        1   487  .    12     1     1     A    42    42   THR     N      N    42    120.862    120.838      0.024  1
        1   488  .    12     1     1     A    43    43   ILE     H      H    43      8.074      8.086     -0.012  1
        1   489  .    12     1     1     A    43    43   ILE    HA      H    43      3.476      4.074     -0.598  1
        1   499  .    12     1     1     A    43    43   ILE     C      C    43    177.766    179.441     -1.675  1
        1   500  .    12     1     1     A    43    43   ILE    CA      C    43     66.672     57.843      8.829  1
        1   501  .    12     1     1     A    43    43   ILE    CB      C    43     39.180     41.307     -2.127  1
        1   505  .    12     1     1     A    43    43   ILE     N      N    43    122.875    119.490      3.385  1
        1   506  .    12     1     1     A    44    44   ARG     H      H    44      7.884      8.074     -0.190  1
        1   507  .    12     1     1     A    44    44   ARG    HA      H    44      4.252      4.148      0.104  1
        1   514  .    12     1     1     A    44    44   ARG     C      C    44    179.367    178.568      0.799  1
        1   515  .    12     1     1     A    44    44   ARG    CA      C    44     60.185     57.156      3.029  1
        1   516  .    12     1     1     A    44    44   ARG    CB      C    44     30.368     41.371    -11.003  1
        1   519  .    12     1     1     A    44    44   ARG     N      N    44    117.579    120.209     -2.630  1
        1   520  .    12     1     1     A    45    45   ALA     H      H    45      8.438      7.618      0.820  1
        1   521  .    12     1     1     A    45    45   ALA    HA      H    45      4.292      4.503     -0.211  1
        1   525  .    12     1     1     A    45    45   ALA     C      C    45    181.043    174.470      6.573  1
        1   526  .    12     1     1     A    45    45   ALA    CA      C    45     55.261     59.663     -4.402  1
        1   527  .    12     1     1     A    45    45   ALA    CB      C    45     18.827     64.346    -45.519  1
        1   528  .    12     1     1     A    45    45   ALA     N      N    45    122.563    111.896     10.667  1
        1   529  .    12     1     1     A    46    46   LEU     H      H    46      8.381      7.294      1.087  1
        1   530  .    12     1     1     A    46    46   LEU    HA      H    46      4.464      4.613     -0.149  1
        1   540  .    12     1     1     A    46    46   LEU     C      C    46    181.338    175.970      5.368  1
        1   541  .    12     1     1     A    46    46   LEU    CA      C    46     58.006     54.819      3.187  1
        1   542  .    12     1     1     A    46    46   LEU    CB      C    46     42.168     32.658      9.510  1
        1   546  .    12     1     1     A    46    46   LEU     N      N    46    117.955    120.792     -2.837  1
        1   548  .    12     1     1     A    47    47   PHE    HA      H    47      4.644      4.557      0.087  1
        1   555  .    12     1     1     A    47    47   PHE     C      C    47    180.208    175.405      4.803  1
        1   556  .    12     1     1     A    47    47   PHE    CA      C    47     62.839     64.040     -1.201  1
        1   557  .    12     1     1     A    47    47   PHE    CB      C    47     38.962     31.889      7.073  1
        1   562  .    12     1     1     A    47    47   PHE     N      N    47    122.561    138.485    -15.924  1
        1   563  .    12     1     1     A    48    48   ALA     H      H    48      8.490      7.228      1.262  1
        1   564  .    12     1     1     A    48    48   ALA    HA      H    48      4.384      4.755     -0.371  1
        1   568  .    12     1     1     A    48    48   ALA     C      C    48    178.346    174.887      3.459  1
        1   569  .    12     1     1     A    48    48   ALA    CA      C    48     54.382     59.264     -4.882  1
        1   570  .    12     1     1     A    48    48   ALA    CB      C    48     18.095     34.763    -16.668  1
        1   571  .    12     1     1     A    48    48   ALA     N      N    48    121.843    111.739     10.104  1
        1   572  .    12     1     1     A    49    49   THR     H      H    49      7.502      8.213     -0.711  1
        1   573  .    12     1     1     A    49    49   THR    HA      H    49      4.267      4.958     -0.691  1
        1   578  .    12     1     1     A    49    49   THR     C      C    49    176.346    175.654      0.692  1
        1   579  .    12     1     1     A    49    49   THR    CA      C    49     64.002     53.704     10.298  1
        1   580  .    12     1     1     A    49    49   THR    CB      C    49     71.246     34.169     37.077  1
        1   581  .    12     1     1     A    49    49   THR     N      N    49    107.264    120.856    -13.592  1
        1   582  .    12     1     1     A    50    50   GLY     H      H    50      7.619      8.583     -0.964  1
        1   585  .    12     1     1     A    50    50   GLY     C      C    50    174.563    175.067     -0.504  1
        1   586  .    12     1     1     A    50    50   GLY    CA      C    50     46.082     63.429    -17.347  1
        1   587  .    12     1     1     A    50    50   GLY     N      N    50    106.962    113.229     -6.267  1
        1   588  .    12     1     1     A    51    51   ASN     H      H    51      7.145      8.818     -1.673  1
        1   594  .    12     1     1     A    51    51   ASN     C      C    51    176.636    174.032      2.604  1
        1   595  .    12     1     1     A    51    51   ASN    CA      C    51     54.403     44.967      9.436  1
        1   597  .    12     1     1     A    51    51   ASN     N      N    51    112.362    114.263     -1.901  1
        1   599  .    12     1     1     A    52    52   PHE     H      H    52      8.740      7.744      0.996  1
        1   600  .    12     1     1     A    52    52   PHE    HA      H    52      5.413      4.728      0.685  1
        1   608  .    12     1     1     A    52    52   PHE     C      C    52    174.827    175.706     -0.879  1
        1   609  .    12     1     1     A    52    52   PHE    CA      C    52     57.043     54.371      2.672  1
        1   610  .    12     1     1     A    52    52   PHE    CB      C    52     42.568     42.244      0.324  1
        1   616  .    12     1     1     A    52    52   PHE     N      N    52    117.813    121.654     -3.841  1
        1   617  .    12     1     1     A    53    53   GLU     H      H    53      9.535      8.522      1.013  1
        1   618  .    12     1     1     A    53    53   GLU    HA      H    53      4.712      4.834     -0.122  1
        1   623  .    12     1     1     A    53    53   GLU     C      C    53    175.752    174.262      1.490  1
        1   624  .    12     1     1     A    53    53   GLU    CA      C    53     56.760     62.154     -5.394  1
        1   625  .    12     1     1     A    53    53   GLU    CB      C    53     32.144     68.985    -36.841  1
        1   627  .    12     1     1     A    53    53   GLU     N      N    53    122.071    118.577      3.494  1
        1   628  .    12     1     1     A    54    54   ASP     H      H    54      7.689      8.827     -1.138  1
        1   629  .    12     1     1     A    54    54   ASP    HA      H    54      5.141      4.832      0.309  1
        1   632  .    12     1     1     A    54    54   ASP     C      C    54    173.955    175.128     -1.173  1
        1   633  .    12     1     1     A    54    54   ASP    CA      C    54     54.333     59.694     -5.361  1
        1   634  .    12     1     1     A    54    54   ASP    CB      C    54     45.202     34.197     11.005  1
        1   635  .    12     1     1     A    54    54   ASP     N      N    54    116.208    122.139     -5.931  1
        1   636  .    12     1     1     A    55    55   VAL     H      H    55      7.673      9.214     -1.541  1
        1   637  .    12     1     1     A    55    55   VAL    HA      H    55      4.251      5.046     -0.795  1
        1   645  .    12     1     1     A    55    55   VAL     C      C    55    172.969    176.484     -3.515  1
        1   646  .    12     1     1     A    55    55   VAL    CA      C    55     62.280     51.889     10.391  1
        1   647  .    12     1     1     A    55    55   VAL    CB      C    55     36.092     40.417     -4.325  1
        1   650  .    12     1     1     A    55    55   VAL     N      N    55    122.892    122.870      0.022  1
        1   651  .    12     1     1     A    56    56   ARG     H      H    56      8.956      8.878      0.078  1
        1   652  .    12     1     1     A    56    56   ARG    HA      H    56      4.616      4.368      0.248  1
        1   659  .    12     1     1     A    56    56   ARG     C      C    56    174.248    178.437     -4.189  1
        1   660  .    12     1     1     A    56    56   ARG    CA      C    56     54.737     56.584     -1.847  1
        1   661  .    12     1     1     A    56    56   ARG    CB      C    56     33.432     40.176     -6.744  1
        1   664  .    12     1     1     A    56    56   ARG     N      N    56    126.213    121.058      5.155  1
        1   665  .    12     1     1     A    57    57   VAL     H      H    57      7.945      8.476     -0.531  1
        1   666  .    12     1     1     A    57    57   VAL    HA      H    57      4.998      4.050      0.948  1
        1   674  .    12     1     1     A    57    57   VAL     C      C    57    173.527    178.966     -5.439  1
        1   675  .    12     1     1     A    57    57   VAL    CA      C    57     61.039     59.512      1.527  1
        1   676  .    12     1     1     A    57    57   VAL    CB      C    57     33.999     29.243      4.756  1
        1   679  .    12     1     1     A    57    57   VAL     N      N    57    121.638    120.375      1.263  1
        1   680  .    12     1     1     A    58    58   LEU     H      H    58      9.280      8.116      1.164  1
        1   681  .    12     1     1     A    58    58   LEU    HA      H    58      4.706      4.482      0.224  1
        1   691  .    12     1     1     A    58    58   LEU     C      C    58    174.782    178.940     -4.158  1
        1   692  .    12     1     1     A    58    58   LEU    CA      C    58     53.724     57.184     -3.460  1
        1   693  .    12     1     1     A    58    58   LEU    CB      C    58     45.074     40.581      4.493  1
        1   697  .    12     1     1     A    58    58   LEU     N      N    58    126.918    119.876      7.042  1
        1   698  .    12     1     1     A    59    59   ARG     H      H    59      8.514      7.854      0.660  1
        1   699  .    12     1     1     A    59    59   ARG    HA      H    59      4.555      3.554      1.001  1
        1   706  .    12     1     1     A    59    59   ARG     C      C    59    175.362    177.828     -2.466  1
        1   707  .    12     1     1     A    59    59   ARG    CA      C    59     55.924     65.226     -9.302  1
        1   708  .    12     1     1     A    59    59   ARG    CB      C    59     31.199     37.999     -6.800  1
        1   711  .    12     1     1     A    59    59   ARG     N      N    59    121.029    121.089     -0.060  1
        1   712  .    12     1     1     A    60    60   ASP     H      H    60      8.719      8.056      0.663  1
        1   713  .    12     1     1     A    60    60   ASP    HA      H    60      4.783      4.214      0.569  1
        1   716  .    12     1     1     A    60    60   ASP     C      C    60    176.321    176.301      0.020  1
        1   717  .    12     1     1     A    60    60   ASP    CA      C    60     52.794     61.891     -9.097  1
        1   718  .    12     1     1     A    60    60   ASP    CB      C    60     42.024     62.920    -20.896  1
        1   719  .    12     1     1     A    60    60   ASP     N      N    60    127.926    115.888     12.038  1
        1   720  .    12     1     1     A    61    61   GLY     H      H    61      8.890      8.314      0.576  1
        1   723  .    12     1     1     A    61    61   GLY     C      C    61    173.758    177.560     -3.802  1
        1   724  .    12     1     1     A    61    61   GLY    CA      C    61     47.615     56.636     -9.021  1
        1   725  .    12     1     1     A    61    61   GLY     N      N    61    116.227    120.704     -4.477  1
        1   726  .    12     1     1     A    62    62   ASP     H      H    62      8.781      8.258      0.523  1
        1   727  .    12     1     1     A    62    62   ASP    HA      H    62      4.945      3.963      0.982  1
        1   730  .    12     1     1     A    62    62   ASP     C      C    62    174.396    176.151     -1.755  1
        1   731  .    12     1     1     A    62    62   ASP    CA      C    62     54.134     67.276    -13.142  1
        1   732  .    12     1     1     A    62    62   ASP    CB      C    62     41.313     68.340    -27.027  1
        1   733  .    12     1     1     A    62    62   ASP     N      N    62    128.096    116.691     11.405  1
        1   734  .    12     1     1     A    63    63   THR     H      H    63      8.133      7.948      0.185  1
        1   735  .    12     1     1     A    63    63   THR    HA      H    63      4.937      3.670      1.267  1
        1   740  .    12     1     1     A    63    63   THR     C      C    63    173.306    178.497     -5.191  1
        1   741  .    12     1     1     A    63    63   THR    CA      C    63     61.297     65.814     -4.517  1
        1   742  .    12     1     1     A    63    63   THR    CB      C    63     71.165     38.130     33.035  1
        1   743  .    12     1     1     A    63    63   THR     N      N    63    115.740    121.667     -5.927  1
        1   744  .    12     1     1     A    64    64   LEU     H      H    64      8.382      8.244      0.138  1
        1   745  .    12     1     1     A    64    64   LEU    HA      H    64      4.899      4.251      0.648  1
        1   755  .    12     1     1     A    64    64   LEU     C      C    64    173.211    178.597     -5.386  1
        1   756  .    12     1     1     A    64    64   LEU    CA      C    64     53.675     58.755     -5.080  1
        1   757  .    12     1     1     A    64    64   LEU    CB      C    64     44.599     29.793     14.806  1
        1   761  .    12     1     1     A    64    64   LEU     N      N    64    123.473    120.421      3.052  1
        1   762  .    12     1     1     A    65    65   LEU     H      H    65      9.097      8.211      0.886  1
        1   763  .    12     1     1     A    65    65   LEU    HA      H    65      4.769      4.134      0.635  1
        1   773  .    12     1     1     A    65    65   LEU     C      C    65    174.203    180.115     -5.912  1
        1   774  .    12     1     1     A    65    65   LEU    CA      C    65     53.477     55.296     -1.819  1
        1   775  .    12     1     1     A    65    65   LEU    CB      C    65     43.590     18.814     24.776  1
        1   779  .    12     1     1     A    65    65   LEU     N      N    65    128.889    122.369      6.520  1
        1   780  .    12     1     1     A    66    66   VAL     H      H    66      8.808      8.334      0.474  1
        1   781  .    12     1     1     A    66    66   VAL    HA      H    66      4.488      4.162      0.326  1
        1   789  .    12     1     1     A    66    66   VAL     C      C    66    174.563    179.255     -4.692  1
        1   790  .    12     1     1     A    66    66   VAL    CA      C    66     60.890     57.840      3.050  1
        1   791  .    12     1     1     A    66    66   VAL    CB      C    66     31.840     41.734     -9.894  1
        1   794  .    12     1     1     A    66    66   VAL     N      N    66    127.191    118.337      8.854  1
        1   795  .    12     1     1     A    67    67   GLN     H      H    67      9.090      8.353      0.737  1
        1   796  .    12     1     1     A    67    67   GLN    HA      H    67      5.162      4.256      0.906  1
        1   803  .    12     1     1     A    67    67   GLN     C      C    67    176.152    178.771     -2.619  1
        1   804  .    12     1     1     A    67    67   GLN    CA      C    67     53.863     61.407     -7.544  1
        1   805  .    12     1     1     A    67    67   GLN    CB      C    67     30.579     38.428     -7.849  1
        1   807  .    12     1     1     A    67    67   GLN     N      N    67    125.830    119.627      6.203  1
        1   809  .    12     1     1     A    68    68   VAL     H      H    68      8.850      8.260      0.590  1
        1   810  .    12     1     1     A    68    68   VAL    HA      H    68      5.131      4.289      0.842  1
        1   818  .    12     1     1     A    68    68   VAL     C      C    68    174.862    178.864     -4.002  1
        1   819  .    12     1     1     A    68    68   VAL    CA      C    68     57.987     54.126      3.861  1
        1   820  .    12     1     1     A    68    68   VAL    CB      C    68     35.537     18.511     17.026  1
        1   823  .    12     1     1     A    68    68   VAL     N      N    68    116.709    122.256     -5.547  1
        1   824  .    12     1     1     A    69    69   LYS     H      H    69      7.916      7.469      0.447  1
        1   825  .    12     1     1     A    69    69   LYS    HA      H    69      4.955      4.299      0.656  1
        1   834  .    12     1     1     A    69    69   LYS     C      C    69    177.692    175.805      1.887  1
        1   835  .    12     1     1     A    69    69   LYS    CA      C    69     54.750     63.075     -8.325  1
        1   836  .    12     1     1     A    69    69   LYS    CB      C    69     35.296     70.327    -35.031  1
        1   840  .    12     1     1     A    69    69   LYS     N      N    69    119.303    108.512     10.791  1
        1   841  .    12     1     1     A    70    70   GLU     H      H    70      9.985      8.091      1.894  1
        1   847  .    12     1     1     A    70    70   GLU     C      C    70    177.835    174.963      2.872  1
        1   848  .    12     1     1     A    70    70   GLU    CA      C    70     57.517     46.530     10.987  1
        1   851  .    12     1     1     A    70    70   GLU     N      N    70    128.028    110.814     17.214  1
        1   852  .    12     1     1     A    71    71   ARG     H      H    71      8.431      7.709      0.722  1
        1   853  .    12     1     1     A    71    71   ARG    CA      C    71     55.843     52.132      3.711  1
        1   854  .    12     1     1     A    71    71   ARG     N      N    71    122.394    116.241      6.153  1
        1   855  .    12     1     1     A    72    72   PRO    HA      H    72      4.768      5.187     -0.419  1
        1   862  .    12     1     1     A    72    72   PRO     C      C    72    175.981    175.705      0.276  1
        1   863  .    12     1     1     A    72    72   PRO    CA      C    72     62.515     56.630      5.885  1
        1   864  .    12     1     1     A    72    72   PRO    CB      C    72     33.323     43.277     -9.954  1
        1   867  .    12     1     1     A    73    73   THR     H      H    73      7.938      9.450     -1.512  1
        1   868  .    12     1     1     A    73    73   THR    HA      H    73      4.500      4.376      0.124  1
        1   873  .    12     1     1     A    73    73   THR     C      C    73    174.603    175.171     -0.568  1
        1   874  .    12     1     1     A    73    73   THR    CA      C    73     61.856     58.001      3.855  1
        1   875  .    12     1     1     A    73    73   THR    CB      C    73     70.933     30.778     40.155  1
        1   877  .    12     1     1     A    73    73   THR     N      N    73    112.719    121.142     -8.423  1
        1   878  .    12     1     1     A    74    74   ILE     H      H    74      8.877      7.519      1.358  1
        1   879  .    12     1     1     A    74    74   ILE    HA      H    74      4.061      5.086     -1.025  1
        1   888  .    12     1     1     A    74    74   ILE     C      C    74    176.048    173.641      2.407  1
        1   889  .    12     1     1     A    74    74   ILE    CA      C    74     62.644     52.856      9.788  1
        1   890  .    12     1     1     A    74    74   ILE    CB      C    74     38.134     44.640     -6.506  1
        1   894  .    12     1     1     A    74    74   ILE     N      N    74    124.734    118.563      6.171  1
        1   895  .    12     1     1     A    75    75   ALA     H      H    75      9.832      8.302      1.530  1
        1   896  .    12     1     1     A    75    75   ALA    HA      H    75      4.518      4.533     -0.015  1
        1   900  .    12     1     1     A    75    75   ALA     C      C    75    177.093    174.604      2.489  1
        1   901  .    12     1     1     A    75    75   ALA    CA      C    75     53.242     61.088     -7.846  1
        1   902  .    12     1     1     A    75    75   ALA    CB      C    75     20.901     33.752    -12.851  1
        1   903  .    12     1     1     A    75    75   ALA     N      N    75    133.439    124.763      8.676  1
        1   904  .    12     1     1     A    76    76   SER     H      H    76      7.487      9.138     -1.651  1
        1   905  .    12     1     1     A    76    76   SER    HA      H    76      4.467      5.127     -0.660  1
        1   908  .    12     1     1     A    76    76   SER     C      C    76    171.513    174.629     -3.116  1
        1   909  .    12     1     1     A    76    76   SER    CA      C    76     57.674     54.265      3.409  1
        1   910  .    12     1     1     A    76    76   SER    CB      C    76     64.341     32.605     31.736  1
        1   911  .    12     1     1     A    76    76   SER     N      N    76    108.965    129.234    -20.269  1
        1   912  .    12     1     1     A    77    77   ILE     H      H    77      8.320      8.975     -0.655  1
        1   913  .    12     1     1     A    77    77   ILE    HA      H    77      5.016      4.778      0.238  1
        1   923  .    12     1     1     A    77    77   ILE     C      C    77    174.956    175.169     -0.213  1
        1   924  .    12     1     1     A    77    77   ILE    CA      C    77     60.996     61.482     -0.486  1
        1   925  .    12     1     1     A    77    77   ILE    CB      C    77     41.065     33.266      7.799  1
        1   929  .    12     1     1     A    77    77   ILE     N      N    77    121.938    126.860     -4.922  1
        1   930  .    12     1     1     A    78    78   THR     H      H    78      8.416      9.126     -0.710  1
        1   931  .    12     1     1     A    78    78   THR    HA      H    78      4.406      5.030     -0.624  1
        1   936  .    12     1     1     A    78    78   THR     C      C    78    171.771    175.650     -3.879  1
        1   937  .    12     1     1     A    78    78   THR    CA      C    78     60.229     53.200      7.029  1
        1   938  .    12     1     1     A    78    78   THR    CB      C    78     72.266     46.081     26.185  1
        1   940  .    12     1     1     A    78    78   THR     N      N    78    120.081    126.834     -6.753  1
        1   941  .    12     1     1     A    79    79   PHE     H      H    79      8.638      8.657     -0.019  1
        1   942  .    12     1     1     A    79    79   PHE    HA      H    79      5.709      4.841      0.868  1
        1   950  .    12     1     1     A    79    79   PHE     C      C    79    175.867    174.600      1.267  1
        1   951  .    12     1     1     A    79    79   PHE    CA      C    79     56.302     55.610      0.692  1
        1   952  .    12     1     1     A    79    79   PHE    CB      C    79     42.426     31.203     11.223  1
        1   958  .    12     1     1     A    79    79   PHE     N      N    79    120.606    123.469     -2.863  1
        1   959  .    12     1     1     A    80    80   SER     H      H    80      9.077      9.015      0.062  1
        1   960  .    12     1     1     A    80    80   SER    HA      H    80      5.055      4.812      0.243  1
        1   963  .    12     1     1     A    80    80   SER     C      C    80    174.584    176.301     -1.717  1
        1   964  .    12     1     1     A    80    80   SER    CA      C    80     57.728     52.455      5.273  1
        1   965  .    12     1     1     A    80    80   SER    CB      C    80     65.642     41.692     23.950  1
        1   966  .    12     1     1     A    80    80   SER     N      N    80    115.794    123.951     -8.157  1
        1   967  .    12     1     1     A    81    81   GLY     H      H    81      9.200      8.760      0.440  1
        1   968  .    12     1     1     A    81    81   GLY   HA2      H    81      3.894      3.673      0.221  1
        1   969  .    12     1     1     A    81    81   GLY   HA3      H    81      3.143      3.746     -0.603  1
        1   970  .    12     1     1     A    81    81   GLY     C      C    81    173.754    173.965     -0.211  1
        1   971  .    12     1     1     A    81    81   GLY    CA      C    81     45.846     47.160     -1.314  1
        1   972  .    12     1     1     A    81    81   GLY     N      N    81    114.697    115.659     -0.962  1
        1   973  .    12     1     1     A    82    82   ASN     H      H    82      9.847      8.551      1.296  1
        1   974  .    12     1     1     A    82    82   ASN    HA      H    82      4.580      4.616     -0.036  1
        1   978  .    12     1     1     A    82    82   ASN     C      C    82    174.622    175.336     -0.714  1
        1   979  .    12     1     1     A    82    82   ASN    CA      C    82     53.143     53.365     -0.222  1
        1   980  .    12     1     1     A    82    82   ASN    CB      C    82     34.914     40.715     -5.801  1
        1   981  .    12     1     1     A    82    82   ASN     N      N    82    115.624    126.051    -10.427  1
        1   983  .    12     1     1     A    83    83   LYS     H      H    83      7.931      7.689      0.242  1
        1   984  .    12     1     1     A    83    83   LYS    HA      H    83      4.132      4.832     -0.700  1
        1   993  .    12     1     1     A    83    83   LYS     C      C    83    178.716    173.652      5.064  1
        1   994  .    12     1     1     A    83    83   LYS    CA      C    83     58.230     61.772     -3.542  1
        1   995  .    12     1     1     A    83    83   LYS    CB      C    83     33.466     70.997    -37.531  1
        1   999  .    12     1     1     A    83    83   LYS     N      N    83    124.218    115.079      9.139  1
        1  1000  .    12     1     1     A    84    84   SER     H      H    84      9.167      9.054      0.113  1
        1  1001  .    12     1     1     A    84    84   SER    HA      H    84      4.323      5.155     -0.832  1
        1  1004  .    12     1     1     A    84    84   SER     C      C    84    172.980    174.838     -1.858  1
        1  1005  .    12     1     1     A    84    84   SER    CA      C    84     59.988     53.789      6.199  1
        1  1006  .    12     1     1     A    84    84   SER    CB      C    84     63.318     43.234     20.084  1
        1  1007  .    12     1     1     A    84    84   SER     N      N    84    112.742    127.655    -14.913  1
        1  1008  .    12     1     1     A    85    85   VAL     H      H    85      6.510      9.133     -2.623  1
        1  1009  .    12     1     1     A    85    85   VAL    HA      H    85      3.994      5.387     -1.393  1
        1  1017  .    12     1     1     A    85    85   VAL     C      C    85    174.011    174.344     -0.333  1
        1  1018  .    12     1     1     A    85    85   VAL    CA      C    85     61.290     53.448      7.842  1
        1  1019  .    12     1     1     A    85    85   VAL    CB      C    85     34.782     44.322     -9.540  1
        1  1022  .    12     1     1     A    85    85   VAL     N      N    85    118.711    127.292     -8.581  1
        1  1023  .    12     1     1     A    86    86   LYS     H      H    86      8.181      8.927     -0.746  1
        1  1024  .    12     1     1     A    86    86   LYS    HA      H    86      4.194      4.465     -0.271  1
        1  1033  .    12     1     1     A    86    86   LYS     C      C    86    177.333    174.573      2.760  1
        1  1034  .    12     1     1     A    86    86   LYS    CA      C    86     56.611     61.095     -4.484  1
        1  1035  .    12     1     1     A    86    86   LYS    CB      C    86     33.676     32.407      1.269  1
        1  1039  .    12     1     1     A    86    86   LYS     N      N    86    124.968    128.324     -3.356  1
        1  1040  .    12     1     1     A    87    87   ASP     H      H    87      8.424      8.859     -0.435  1
        1  1041  .    12     1     1     A    87    87   ASP    HA      H    87      3.560      4.769     -1.209  1
        1  1044  .    12     1     1     A    87    87   ASP     C      C    87    177.614    175.128      2.486  1
        1  1045  .    12     1     1     A    87    87   ASP    CA      C    87     57.496     54.681      2.815  1
        1  1046  .    12     1     1     A    87    87   ASP    CB      C    87     40.433     30.281     10.152  1
        1  1047  .    12     1     1     A    87    87   ASP     N      N    87    119.911    127.083     -7.172  1
        1  1048  .    12     1     1     A    88    88   ASP     H      H    88      8.608      8.975     -0.367  1
        1  1049  .    12     1     1     A    88    88   ASP    HA      H    88      4.280      4.991     -0.711  1
        1  1052  .    12     1     1     A    88    88   ASP     C      C    88    178.759    173.812      4.947  1
        1  1053  .    12     1     1     A    88    88   ASP    CA      C    88     57.626     59.103     -1.477  1
        1  1054  .    12     1     1     A    88    88   ASP    CB      C    88     40.085     34.856      5.229  1
        1  1055  .    12     1     1     A    88    88   ASP     N      N    88    115.169    117.927     -2.758  1
        1  1056  .    12     1     1     A    89    89   MET     H      H    89      7.300      8.717     -1.417  1
        1  1057  .    12     1     1     A    89    89   MET    HA      H    89      4.255      4.624     -0.369  1
        1  1062  .    12     1     1     A    89    89   MET     C      C    89    178.586    176.072      2.514  1
        1  1063  .    12     1     1     A    89    89   MET    CA      C    89     58.307     54.840      3.467  1
        1  1064  .    12     1     1     A    89    89   MET    CB      C    89     33.170     34.222     -1.052  1
        1  1066  .    12     1     1     A    89    89   MET     N      N    89    118.538    123.551     -5.013  1
        1  1067  .    12     1     1     A    90    90   LEU     H      H    90      7.143      8.999     -1.856  1
        1  1068  .    12     1     1     A    90    90   LEU    HA      H    90      3.779      4.393     -0.614  1
        1  1078  .    12     1     1     A    90    90   LEU     C      C    90    178.427    176.140      2.287  1
        1  1079  .    12     1     1     A    90    90   LEU    CA      C    90     57.755     56.344      1.411  1
        1  1080  .    12     1     1     A    90    90   LEU    CB      C    90     41.892     30.075     11.817  1
        1  1084  .    12     1     1     A    90    90   LEU     N      N    90    120.104    127.313     -7.209  1
        1  1085  .    12     1     1     A    91    91   LYS     H      H    91      8.742      8.641      0.101  1
        1  1086  .    12     1     1     A    91    91   LYS    HA      H    91      4.037      4.893     -0.856  1
        1  1095  .    12     1     1     A    91    91   LYS     C      C    91    178.978    175.897      3.081  1
        1  1096  .    12     1     1     A    91    91   LYS    CA      C    91     60.571     57.501      3.070  1
        1  1097  .    12     1     1     A    91    91   LYS    CB      C    91     32.838     32.843     -0.005  1
        1  1101  .    12     1     1     A    91    91   LYS     N      N    91    119.313    121.478     -2.165  1
        1  1103  .    12     1     1     A    92    92   GLN    HA      H    92      4.166      5.235     -1.069  1
        1  1110  .    12     1     1     A    92    92   GLN     C      C    92    178.429    176.448      1.981  1
        1  1111  .    12     1     1     A    92    92   GLN    CA      C    92     59.018     62.330     -3.312  1
        1  1112  .    12     1     1     A    92    92   GLN    CB      C    92     28.404     32.601     -4.197  1
        1  1114  .    12     1     1     A    92    92   GLN     N      N    92    118.108    135.648    -17.540  1
        1  1116  .    12     1     1     A    93    93   ASN     H      H    93      7.416      8.462     -1.046  1
        1  1117  .    12     1     1     A    93    93   ASN    HA      H    93      4.147      4.489     -0.342  1
        1  1122  .    12     1     1     A    93    93   ASN     C      C    93    177.800    174.625      3.175  1
        1  1123  .    12     1     1     A    93    93   ASN    CA      C    93     57.923     62.348     -4.425  1
        1  1124  .    12     1     1     A    93    93   ASN    CB      C    93     39.753     69.718    -29.965  1
        1  1125  .    12     1     1     A    93    93   ASN     N      N    93    119.955    117.677      2.278  1
        1  1127  .    12     1     1     A    94    94   LEU     H      H    94      8.128      8.544     -0.416  1
        1  1128  .    12     1     1     A    94    94   LEU    HA      H    94      4.051      4.210     -0.159  1
        1  1138  .    12     1     1     A    94    94   LEU     C      C    94    179.697    176.853      2.844  1
        1  1139  .    12     1     1     A    94    94   LEU    CA      C    94     58.040     62.789     -4.749  1
        1  1140  .    12     1     1     A    94    94   LEU    CB      C    94     41.105     37.346      3.759  1
        1  1144  .    12     1     1     A    94    94   LEU     N      N    94    119.809    127.181     -7.372  1
        1  1145  .    12     1     1     A    95    95   GLU     H      H    95      8.507      8.895     -0.388  1
        1  1146  .    12     1     1     A    95    95   GLU    HA      H    95      3.761      4.465     -0.704  1
        1  1151  .    12     1     1     A    95    95   GLU     C      C    95    180.227    177.784      2.443  1
        1  1152  .    12     1     1     A    95    95   GLU    CA      C    95     60.193     53.132      7.061  1
        1  1153  .    12     1     1     A    95    95   GLU    CB      C    95     29.133     20.588      8.545  1
        1  1155  .    12     1     1     A    95    95   GLU     N      N    95    121.024    130.205     -9.181  1
        1  1156  .    12     1     1     A    96    96   ALA     H      H    96      7.739      7.806     -0.067  1
        1  1157  .    12     1     1     A    96    96   ALA    HA      H    96      4.250      4.872     -0.622  1
        1  1161  .    12     1     1     A    96    96   ALA     C      C    96    178.855    171.988      6.867  1
        1  1162  .    12     1     1     A    96    96   ALA    CA      C    96     54.576     57.520     -2.944  1
        1  1163  .    12     1     1     A    96    96   ALA    CB      C    96     17.939     65.776    -47.837  1
        1  1164  .    12     1     1     A    96    96   ALA     N      N    96    122.158    109.546     12.612  1
        1  1165  .    12     1     1     A    97    97   SER     H      H    97      7.548      8.529     -0.981  1
        1  1166  .    12     1     1     A    97    97   SER    HA      H    97      4.664      5.340     -0.676  1
        1  1169  .    12     1     1     A    97    97   SER     C      C    97    173.945    175.100     -1.155  1
        1  1170  .    12     1     1     A    97    97   SER    CA      C    97     58.413     60.107     -1.694  1
        1  1171  .    12     1     1     A    97    97   SER    CB      C    97     63.964     40.637     23.327  1
        1  1172  .    12     1     1     A    97    97   SER     N      N    97    112.731    122.689     -9.958  1
        1  1173  .    12     1     1     A    98    98   GLY     H      H    98      7.873      8.930     -1.057  1
        1  1176  .    12     1     1     A    98    98   GLY     C      C    98    173.847    172.854      0.993  1
        1  1177  .    12     1     1     A    98    98   GLY    CA      C    98     45.501     59.535    -14.034  1
        1  1178  .    12     1     1     A    98    98   GLY     N      N    98    108.060    118.234    -10.174  1
        1  1179  .    12     1     1     A    99    99   VAL     H      H    99      7.979      8.641     -0.662  1
        1  1180  .    12     1     1     A    99    99   VAL    HA      H    99      3.936      5.398     -1.462  1
        1  1188  .    12     1     1     A    99    99   VAL     C      C    99    172.659    174.660     -2.001  1
        1  1189  .    12     1     1     A    99    99   VAL    CA      C    99     62.309     56.043      6.266  1
        1  1190  .    12     1     1     A    99    99   VAL    CB      C    99     30.959     43.563    -12.604  1
        1  1193  .    12     1     1     A    99    99   VAL     N      N    99    123.616    120.086      3.530  1
        1  1194  .    12     1     1     A   100   100   ARG     H      H   100      7.024      8.636     -1.612  1
        1  1195  .    12     1     1     A   100   100   ARG    HA      H   100      4.551      5.150     -0.599  1
        1  1202  .    12     1     1     A   100   100   ARG     C      C   100    174.539    174.069      0.470  1
        1  1203  .    12     1     1     A   100   100   ARG    CA      C   100     53.606     56.805     -3.199  1
        1  1204  .    12     1     1     A   100   100   ARG    CB      C   100     34.185     66.450    -32.265  1
        1  1207  .    12     1     1     A   100   100   ARG     N      N   100    120.957    115.267      5.690  1
        1  1208  .    12     1     1     A   101   101   VAL     H      H   101      8.550      8.700     -0.150  1
        1  1217  .    12     1     1     A   101   101   VAL     C      C   101    177.165    174.156      3.009  1
        1  1218  .    12     1     1     A   101   101   VAL    CA      C   101     65.344     45.768     19.576  1
        1  1222  .    12     1     1     A   101   101   VAL     N      N   101    122.119    112.737      9.382  1
        1  1223  .    12     1     1     A   102   102   GLY     H      H   102      9.284      7.924      1.360  1
        1  1226  .    12     1     1     A   102   102   GLY     C      C   102    174.234    175.185     -0.951  1
        1  1227  .    12     1     1     A   102   102   GLY    CA      C   102     44.964     52.343     -7.379  1
        1  1228  .    12     1     1     A   102   102   GLY     N      N   102    115.320    116.826     -1.506  1
        1  1229  .    12     1     1     A   103   103   GLU     H      H   103      7.736      8.288     -0.552  1
        1  1230  .    12     1     1     A   103   103   GLU    HA      H   103      4.719      4.178      0.541  1
        1  1235  .    12     1     1     A   103   103   GLU     C      C   103    175.628    178.914     -3.286  1
        1  1236  .    12     1     1     A   103   103   GLU    CA      C   103     54.379     58.323     -3.944  1
        1  1237  .    12     1     1     A   103   103   GLU    CB      C   103     30.875     32.623     -1.748  1
        1  1239  .    12     1     1     A   103   103   GLU     N      N   103    119.206    125.527     -6.321  1
        1  1240  .    12     1     1     A   104   104   SER     H      H   104      8.783      7.375      1.408  1
        1  1241  .    12     1     1     A   104   104   SER    HA      H   104      4.966      4.044      0.922  1
        1  1244  .    12     1     1     A   104   104   SER     C      C   104    173.890    174.458     -0.568  1
        1  1245  .    12     1     1     A   104   104   SER    CA      C   104     58.085     61.282     -3.197  1
        1  1246  .    12     1     1     A   104   104   SER    CB      C   104     64.630     62.659      1.971  1
        1  1247  .    12     1     1     A   104   104   SER     N      N   104    115.780    111.986      3.794  1
        1  1248  .    12     1     1     A   105   105   LEU     H      H   105      8.333      7.536      0.797  1
        1  1249  .    12     1     1     A   105   105   LEU    HA      H   105      4.596      4.223      0.373  1
        1  1259  .    12     1     1     A   105   105   LEU     C      C   105    174.828    175.894     -1.066  1
        1  1260  .    12     1     1     A   105   105   LEU    CA      C   105     53.373     60.921     -7.548  1
        1  1261  .    12     1     1     A   105   105   LEU    CB      C   105     44.674     33.424     11.250  1
        1  1265  .    12     1     1     A   105   105   LEU     N      N   105    122.573    119.940      2.633  1
        1  1266  .    12     1     1     A   106   106   ASP     H      H   106      9.119      8.837      0.282  1
        1  1267  .    12     1     1     A   106   106   ASP    HA      H   106      4.763      4.388      0.375  1
        1  1270  .    12     1     1     A   106   106   ASP     C      C   106    177.322    177.274      0.048  1
        1  1271  .    12     1     1     A   106   106   ASP    CA      C   106     51.989     55.242     -3.253  1
        1  1272  .    12     1     1     A   106   106   ASP    CB      C   106     40.379     33.418      6.961  1
        1  1273  .    12     1     1     A   106   106   ASP     N      N   106    126.156    125.305      0.851  1
        1  1274  .    12     1     1     A   107   107   ARG     H      H   107      9.401      9.087      0.314  1
        1  1275  .    12     1     1     A   107   107   ARG    HA      H   107      3.889      4.132     -0.243  1
        1  1282  .    12     1     1     A   107   107   ARG     C      C   107    177.564    178.314     -0.750  1
        1  1283  .    12     1     1     A   107   107   ARG    CA      C   107     59.436     56.941      2.495  1
        1  1284  .    12     1     1     A   107   107   ARG    CB      C   107     30.093     39.811     -9.718  1
        1  1287  .    12     1     1     A   107   107   ARG     N      N   107    126.304    122.689      3.615  1
        1  1288  .    12     1     1     A   108   108   THR     H      H   108      8.611      8.386      0.225  1
        1  1289  .    12     1     1     A   108   108   THR    HA      H   108      4.409      4.405      0.004  1
        1  1294  .    12     1     1     A   108   108   THR     C      C   108    176.277    178.346     -2.069  1
        1  1295  .    12     1     1     A   108   108   THR    CA      C   108     64.408     57.922      6.486  1
        1  1296  .    12     1     1     A   108   108   THR    CB      C   108     69.137     42.367     26.770  1
        1  1298  .    12     1     1     A   108   108   THR     N      N   108    110.996    120.120     -9.124  1
        1  1299  .    12     1     1     A   109   109   THR     H      H   109      7.621      7.933     -0.312  1
        1  1300  .    12     1     1     A   109   109   THR    HA      H   109      4.375      4.223      0.152  1
        1  1305  .    12     1     1     A   109   109   THR     C      C   109    175.565    178.613     -3.048  1
        1  1306  .    12     1     1     A   109   109   THR    CA      C   109     61.809     58.461      3.348  1
        1  1307  .    12     1     1     A   109   109   THR    CB      C   109     69.948     33.134     36.814  1
        1  1309  .    12     1     1     A   109   109   THR     N      N   109    110.183    118.313     -8.130  1
        1  1310  .    12     1     1     A   110   110   ILE     H      H   110      7.123      8.084     -0.961  1
        1  1311  .    12     1     1     A   110   110   ILE    HA      H   110      3.679      3.644      0.035  1
        1  1321  .    12     1     1     A   110   110   ILE     C      C   110    176.825    179.362     -2.537  1
        1  1322  .    12     1     1     A   110   110   ILE    CA      C   110     64.508     57.738      6.770  1
        1  1323  .    12     1     1     A   110   110   ILE    CB      C   110     37.059     40.335     -3.276  1
        1  1327  .    12     1     1     A   110   110   ILE     N      N   110    122.581    119.664      2.917  1
        1  1328  .    12     1     1     A   111   111   ALA     H      H   111      8.544      8.219      0.325  1
        1  1329  .    12     1     1     A   111   111   ALA    HA      H   111      4.505      4.144      0.361  1
        1  1333  .    12     1     1     A   111   111   ALA     C      C   111    180.526    179.037      1.489  1
        1  1334  .    12     1     1     A   111   111   ALA    CA      C   111     54.893     60.520     -5.627  1
        1  1335  .    12     1     1     A   111   111   ALA    CB      C   111     18.023     32.291    -14.268  1
        1  1336  .    12     1     1     A   111   111   ALA     N      N   111    121.369    118.708      2.661  1
        1  1337  .    12     1     1     A   112   112   ASP     H      H   112      7.662      8.013     -0.351  1
        1  1338  .    12     1     1     A   112   112   ASP    HA      H   112      4.537      4.141      0.396  1
        1  1341  .    12     1     1     A   112   112   ASP     C      C   112    179.886    178.447      1.439  1
        1  1342  .    12     1     1     A   112   112   ASP    CA      C   112     57.208     58.721     -1.513  1
        1  1343  .    12     1     1     A   112   112   ASP    CB      C   112     40.433     28.122     12.311  1
        1  1344  .    12     1     1     A   112   112   ASP     N      N   112    118.256    118.971     -0.715  1
        1  1345  .    12     1     1     A   113   113   ILE     H      H   113      8.151      8.318     -0.167  1
        1  1346  .    12     1     1     A   113   113   ILE    HA      H   113      3.875      4.496     -0.621  1
        1  1356  .    12     1     1     A   113   113   ILE     C      C   113    178.990    177.563      1.427  1
        1  1357  .    12     1     1     A   113   113   ILE    CA      C   113     64.512     56.557      7.955  1
        1  1358  .    12     1     1     A   113   113   ILE    CB      C   113     37.771     39.532     -1.761  1
        1  1362  .    12     1     1     A   113   113   ILE     N      N   113    123.631    118.275      5.356  1
        1  1363  .    12     1     1     A   114   114   GLU     H      H   114      8.213      8.158      0.055  1
        1  1364  .    12     1     1     A   114   114   GLU    HA      H   114      3.583      4.129     -0.546  1
        1  1369  .    12     1     1     A   114   114   GLU     C      C   114    178.241    178.979     -0.738  1
        1  1370  .    12     1     1     A   114   114   GLU    CA      C   114     60.145     57.825      2.320  1
        1  1371  .    12     1     1     A   114   114   GLU    CB      C   114     29.751     41.159    -11.408  1
        1  1373  .    12     1     1     A   114   114   GLU     N      N   114    119.325    119.849     -0.524  1
        1  1374  .    12     1     1     A   115   115   LYS     H      H   115      8.054      8.120     -0.066  1
        1  1375  .    12     1     1     A   115   115   LYS    HA      H   115      4.167      4.045      0.122  1
        1  1384  .    12     1     1     A   115   115   LYS     C      C   115    179.313    178.687      0.626  1
        1  1385  .    12     1     1     A   115   115   LYS    CA      C   115     58.961     59.560     -0.599  1
        1  1386  .    12     1     1     A   115   115   LYS    CB      C   115     32.394     29.102      3.292  1
        1  1390  .    12     1     1     A   115   115   LYS     N      N   115    117.918    119.357     -1.439  1
        1  1391  .    12     1     1     A   116   116   GLY     H      H   116      8.443      7.849      0.594  1
        1  1394  .    12     1     1     A   116   116   GLY     C      C   116    178.061    179.301     -1.240  1
        1  1395  .    12     1     1     A   116   116   GLY    CA      C   116     47.296     54.442     -7.146  1
        1  1396  .    12     1     1     A   116   116   GLY     N      N   116    106.548    122.452    -15.904  1
        1  1397  .    12     1     1     A   117   117   LEU     H      H   117      8.115      7.462      0.653  1
        1  1398  .    12     1     1     A   117   117   LEU    HA      H   117      4.535      4.573     -0.038  1
        1  1408  .    12     1     1     A   117   117   LEU     C      C   117    179.234    174.636      4.598  1
        1  1409  .    12     1     1     A   117   117   LEU    CA      C   117     57.751     59.164     -1.413  1
        1  1410  .    12     1     1     A   117   117   LEU    CB      C   117     43.468     63.911    -20.443  1
        1  1414  .    12     1     1     A   117   117   LEU     N      N   117    122.869    111.093     11.776  1
        1  1415  .    12     1     1     A   118   118   GLU     H      H   118      8.387      7.682      0.705  1
        1  1421  .    12     1     1     A   118   118   GLU     C      C   118    180.259    174.610      5.649  1
        1  1422  .    12     1     1     A   118   118   GLU    CA      C   118     60.653     45.181     15.472  1
        1  1425  .    12     1     1     A   118   118   GLU     N      N   118    122.439    109.305     13.134  1
        1  1426  .    12     1     1     A   119   119   ASP     H      H   119      8.625      7.502      1.123  1
        1  1427  .    12     1     1     A   119   119   ASP    HA      H   119      4.660      4.214      0.446  1
        1  1430  .    12     1     1     A   119   119   ASP     C      C   119    178.996    175.566      3.430  1
        1  1431  .    12     1     1     A   119   119   ASP    CA      C   119     57.544     61.319     -3.775  1
        1  1432  .    12     1     1     A   119   119   ASP    CB      C   119     40.424     32.255      8.169  1
        1  1433  .    12     1     1     A   119   119   ASP     N      N   119    121.001    119.594      1.407  1
        1  1434  .    12     1     1     A   120   120   PHE     H      H   120      8.622      8.783     -0.161  1
        1  1435  .    12     1     1     A   120   120   PHE    HA      H   120      4.461      5.008     -0.547  1
        1  1440  .    12     1     1     A   120   120   PHE     C      C   120    177.435    175.067      2.368  1
        1  1441  .    12     1     1     A   120   120   PHE    CA      C   120     61.253     53.701      7.552  1
        1  1442  .    12     1     1     A   120   120   PHE    CB      C   120     40.050     33.832      6.218  1
        1  1445  .    12     1     1     A   120   120   PHE     N      N   120    123.024    124.759     -1.735  1
        1  1446  .    12     1     1     A   121   121   TYR     H      H   121      9.120      8.514      0.606  1
        1  1447  .    12     1     1     A   121   121   TYR    HA      H   121      3.604      3.654     -0.050  1
        1  1454  .    12     1     1     A   121   121   TYR     C      C   121    178.401    177.146      1.255  1
        1  1455  .    12     1     1     A   121   121   TYR    CA      C   121     62.846     65.240     -2.394  1
        1  1456  .    12     1     1     A   121   121   TYR    CB      C   121     39.547     31.316      8.231  1
        1  1461  .    12     1     1     A   121   121   TYR     N      N   121    122.228    120.552      1.676  1
        1  1462  .    12     1     1     A   122   122   TYR     H      H   122      7.823      9.206     -1.383  1
        1  1470  .    12     1     1     A   122   122   TYR     C      C   122    178.400    174.506      3.894  1
        1  1471  .    12     1     1     A   122   122   TYR    CA      C   122     61.107     44.953     16.154  1
        1  1477  .    12     1     1     A   122   122   TYR     N      N   122    116.267    115.672      0.595  1
        1  1478  .    12     1     1     A   123   123   SER     H      H   123      8.264      7.693      0.571  1
        1  1479  .    12     1     1     A   123   123   SER    HA      H   123      4.090      4.485     -0.395  1
        1  1482  .    12     1     1     A   123   123   SER     C      C   123    175.613    176.050     -0.437  1
        1  1483  .    12     1     1     A   123   123   SER    CA      C   123     61.354     56.180      5.174  1
        1  1484  .    12     1     1     A   123   123   SER    CB      C   123     63.333     31.378     31.955  1
        1  1485  .    12     1     1     A   123   123   SER     N      N   123    115.647    121.883     -6.236  1
        1  1486  .    12     1     1     A   124   124   VAL     H      H   124      7.667      8.637     -0.970  1
        1  1487  .    12     1     1     A   124   124   VAL    HA      H   124      3.858      4.798     -0.940  1
        1  1495  .    12     1     1     A   124   124   VAL     C      C   124    177.229    174.028      3.201  1
        1  1496  .    12     1     1     A   124   124   VAL    CA      C   124     64.021     58.303      5.718  1
        1  1497  .    12     1     1     A   124   124   VAL    CB      C   124     32.163     64.014    -31.851  1
        1  1500  .    12     1     1     A   124   124   VAL     N      N   124    117.828    120.044     -2.216  1
        1  1501  .    12     1     1     A   125   125   GLY     H      H   125      7.353      9.072     -1.719  1
        1  1504  .    12     1     1     A   125   125   GLY     C      C   125    173.143    174.602     -1.459  1
        1  1505  .    12     1     1     A   125   125   GLY    CA      C   125     45.877     53.515     -7.638  1
        1  1506  .    12     1     1     A   125   125   GLY     N      N   125    106.823    127.568    -20.745  1
        1  1507  .    12     1     1     A   126   126   LYS     H      H   126      7.723      8.804     -1.081  1
        1  1508  .    12     1     1     A   126   126   LYS    HA      H   126      3.406      4.842     -1.436  1
        1  1517  .    12     1     1     A   126   126   LYS     C      C   126    174.949    176.654     -1.705  1
        1  1518  .    12     1     1     A   126   126   LYS    CA      C   126     57.035     52.495      4.540  1
        1  1519  .    12     1     1     A   126   126   LYS    CB      C   126     29.313     40.964    -11.651  1
        1  1523  .    12     1     1     A   126   126   LYS     N      N   126    113.879    126.374    -12.495  1
        1  1524  .    12     1     1     A   127   127   TYR     H      H   127      7.395      8.730     -1.335  1
        1  1525  .    12     1     1     A   127   127   TYR    HA      H   127      4.837      4.190      0.647  1
        1  1532  .    12     1     1     A   127   127   TYR     C      C   127    175.229    177.963     -2.734  1
        1  1533  .    12     1     1     A   127   127   TYR    CA      C   127     56.926     58.672     -1.746  1
        1  1534  .    12     1     1     A   127   127   TYR    CB      C   127     41.640     30.181     11.459  1
        1  1539  .    12     1     1     A   127   127   TYR     N      N   127    117.661    125.565     -7.904  1
        1  1540  .    12     1     1     A   128   128   SER     H      H   128      8.650      7.625      1.025  1
        1  1541  .    12     1     1     A   128   128   SER    HA      H   128      4.696      4.273      0.423  1
        1  1544  .    12     1     1     A   128   128   SER     C      C   128    173.784    175.009     -1.225  1
        1  1545  .    12     1     1     A   128   128   SER    CA      C   128     58.447     63.916     -5.469  1
        1  1546  .    12     1     1     A   128   128   SER    CB      C   128     64.485     69.115     -4.630  1
        1  1547  .    12     1     1     A   128   128   SER     N      N   128    116.552    112.973      3.579  1
        1  1548  .    12     1     1     A   129   129   ALA     H      H   129      8.541      7.503      1.038  1
        1  1549  .    12     1     1     A   129   129   ALA    HA      H   129      5.065      4.512      0.553  1
        1  1553  .    12     1     1     A   129   129   ALA     C      C   129    176.230    176.028      0.202  1
        1  1554  .    12     1     1     A   129   129   ALA    CA      C   129     51.536     62.143    -10.607  1
        1  1555  .    12     1     1     A   129   129   ALA    CB      C   129     22.565     69.154    -46.589  1
        1  1556  .    12     1     1     A   129   129   ALA     N      N   129    124.092    115.062      9.030  1
        1  1557  .    12     1     1     A   130   130   SER     H      H   130      7.989      7.607      0.382  1
        1  1558  .    12     1     1     A   130   130   SER    HA      H   130      4.925      3.621      1.304  1
        1  1561  .    12     1     1     A   130   130   SER     C      C   130    174.152    177.967     -3.815  1
        1  1562  .    12     1     1     A   130   130   SER    CA      C   130     56.327     65.396     -9.069  1
        1  1563  .    12     1     1     A   130   130   SER    CB      C   130     65.202     37.962     27.240  1
        1  1564  .    12     1     1     A   130   130   SER     N      N   130    114.554    121.429     -6.875  1
        1  1565  .    12     1     1     A   131   131   VAL     H      H   131      9.235      8.456      0.779  1
        1  1566  .    12     1     1     A   131   131   VAL    HA      H   131      4.549      3.992      0.557  1
        1  1574  .    12     1     1     A   131   131   VAL     C      C   131    173.734    179.853     -6.119  1
        1  1575  .    12     1     1     A   131   131   VAL    CA      C   131     60.864     55.222      5.642  1
        1  1576  .    12     1     1     A   131   131   VAL    CB      C   131     34.047     18.121     15.926  1
        1  1579  .    12     1     1     A   131   131   VAL     N      N   131    125.551    121.852      3.699  1
        1  1580  .    12     1     1     A   132   132   LYS     H      H   132      8.477      8.045      0.432  1
        1  1581  .    12     1     1     A   132   132   LYS    HA      H   132      4.743      4.362      0.381  1
        1  1590  .    12     1     1     A   132   132   LYS     C      C   132    174.852    178.819     -3.967  1
        1  1591  .    12     1     1     A   132   132   LYS    CA      C   132     53.138     57.029     -3.891  1
        1  1592  .    12     1     1     A   132   132   LYS    CB      C   132     35.718     41.298     -5.580  1
        1  1596  .    12     1     1     A   132   132   LYS     N      N   132    126.374    117.909      8.465  1
        1  1597  .    12     1     1     A   133   133   ALA     H      H   133     10.440      7.928      2.512  1
        1  1598  .    12     1     1     A   133   133   ALA    HA      H   133      5.068      3.584      1.484  1
        1  1602  .    12     1     1     A   133   133   ALA     C      C   133    176.864    177.525     -0.661  1
        1  1603  .    12     1     1     A   133   133   ALA    CA      C   133     50.842     65.451    -14.609  1
        1  1604  .    12     1     1     A   133   133   ALA    CB      C   133     19.837     37.790    -17.953  1
        1  1605  .    12     1     1     A   133   133   ALA     N      N   133    128.326    120.048      8.278  1
        1  1606  .    12     1     1     A   134   134   VAL     H      H   134      9.703      8.305      1.398  1
        1  1607  .    12     1     1     A   134   134   VAL    HA      H   134      4.145      3.901      0.244  1
        1  1615  .    12     1     1     A   134   134   VAL     C      C   134    175.601    179.497     -3.896  1
        1  1616  .    12     1     1     A   134   134   VAL    CA      C   134     62.463     59.685      2.778  1
        1  1617  .    12     1     1     A   134   134   VAL    CB      C   134     33.497     29.249      4.248  1
        1  1620  .    12     1     1     A   134   134   VAL     N      N   134    125.896    118.948      6.948  1
        1  1621  .    12     1     1     A   135   135   VAL     H      H   135      8.946      7.993      0.953  1
        1  1622  .    12     1     1     A   135   135   VAL    HA      H   135      4.751      4.003      0.748  1
        1  1630  .    12     1     1     A   135   135   VAL     C      C   135    176.024    179.168     -3.144  1
        1  1631  .    12     1     1     A   135   135   VAL    CA      C   135     61.335     59.545      1.790  1
        1  1632  .    12     1     1     A   135   135   VAL    CB      C   135     32.659     32.146      0.513  1
        1  1635  .    12     1     1     A   135   135   VAL     N      N   135    130.910    121.046      9.864  1
        1  1636  .    12     1     1     A   136   136   THR     H      H   136      9.020      8.178      0.842  1
        1  1642  .    12     1     1     A   136   136   THR    CA      C   136     59.703     47.366     12.337  1
        1  1645  .    12     1     1     A   136   136   THR     N      N   136    125.864    107.344     18.520  1
        1  1646  .    12     1     1     A   137   137   PRO    HA      H   137      4.731      4.204      0.527  1
        1  1653  .    12     1     1     A   137   137   PRO     C      C   137    175.080    179.152     -4.072  1
        1  1654  .    12     1     1     A   137   137   PRO    CA      C   137     63.325     57.770      5.555  1
        1  1655  .    12     1     1     A   137   137   PRO    CB      C   137     32.838     41.547     -8.709  1
        1  1658  .    12     1     1     A   138   138   LEU     H      H   138      8.517      8.357      0.160  1
        1  1659  .    12     1     1     A   138   138   LEU    HA      H   138      4.870      4.095      0.775  1
        1  1669  .    12     1     1     A   138   138   LEU    CA      C   138     52.092     59.574     -7.482  1
        1  1670  .    12     1     1     A   138   138   LEU    CB      C   138     44.540     29.513     15.027  1
        1  1674  .    12     1     1     A   138   138   LEU     N      N   138    123.380    120.293      3.087  1
        1  1675  .    12     1     1     A   139   139   PRO    HA      H   139      4.456      4.492     -0.036  1
        1  1682  .    12     1     1     A   139   139   PRO     C      C   139    175.666    178.581     -2.915  1
        1  1683  .    12     1     1     A   139   139   PRO    CA      C   139     63.353     57.268      6.085  1
        1  1684  .    12     1     1     A   139   139   PRO    CB      C   139     32.716     40.667     -7.951  1
        1  1687  .    12     1     1     A   140   140   ARG     H      H   140      8.927      8.022      0.905  1
        1  1688  .    12     1     1     A   140   140   ARG    HA      H   140      3.892      4.381     -0.489  1
        1  1695  .    12     1     1     A   140   140   ARG     C      C   140    176.165    177.258     -1.093  1
        1  1696  .    12     1     1     A   140   140   ARG    CA      C   140     56.927     61.573     -4.646  1
        1  1697  .    12     1     1     A   140   140   ARG    CB      C   140     26.571     39.058    -12.487  1
        1  1700  .    12     1     1     A   140   140   ARG     N      N   140    114.738    120.375     -5.637  1
        1  1701  .    12     1     1     A   141   141   ASN     H      H   141      8.831      8.451      0.380  1
        1  1702  .    12     1     1     A   141   141   ASN    HA      H   141      4.636      4.523      0.113  1
        1  1707  .    12     1     1     A   141   141   ASN     C      C   141    174.085    178.439     -4.354  1
        1  1708  .    12     1     1     A   141   141   ASN    CA      C   141     53.456     61.690     -8.234  1
        1  1709  .    12     1     1     A   141   141   ASN    CB      C   141     37.293     37.999     -0.706  1
        1  1710  .    12     1     1     A   141   141   ASN     N      N   141    116.362    118.710     -2.348  1
        1  1712  .    12     1     1     A   142   142   ARG     H      H   142      6.823      8.396     -1.573  1
        1  1713  .    12     1     1     A   142   142   ARG    HA      H   142      5.600      4.184      1.416  1
        1  1720  .    12     1     1     A   142   142   ARG     C      C   142    176.364    177.945     -1.581  1
        1  1721  .    12     1     1     A   142   142   ARG    CA      C   142     53.979     61.794     -7.815  1
        1  1722  .    12     1     1     A   142   142   ARG    CB      C   142     35.214     38.225     -3.011  1
        1  1725  .    12     1     1     A   142   142   ARG     N      N   142    116.236    120.669     -4.433  1
        1  1726  .    12     1     1     A   143   143   VAL     H      H   143      8.661      8.145      0.516  1
        1  1727  .    12     1     1     A   143   143   VAL    HA      H   143      5.307      4.156      1.151  1
        1  1735  .    12     1     1     A   143   143   VAL     C      C   143    174.716    176.029     -1.313  1
        1  1736  .    12     1     1     A   143   143   VAL    CA      C   143     58.844     61.752     -2.908  1
        1  1737  .    12     1     1     A   143   143   VAL    CB      C   143     36.013     62.947    -26.934  1
        1  1740  .    12     1     1     A   143   143   VAL     N      N   143    111.014    116.361     -5.347  1
        1  1741  .    12     1     1     A   144   144   ASP     H      H   144      8.835      7.499      1.336  1
        1  1742  .    12     1     1     A   144   144   ASP    HA      H   144      4.788      3.630      1.158  1
        1  1745  .    12     1     1     A   144   144   ASP     C      C   144    174.240    177.576     -3.336  1
        1  1746  .    12     1     1     A   144   144   ASP    CA      C   144     53.589     66.242    -12.653  1
        1  1747  .    12     1     1     A   144   144   ASP    CB      C   144     43.586     31.447     12.139  1
        1  1748  .    12     1     1     A   144   144   ASP     N      N   144    123.423    120.602      2.821  1
        1  1749  .    12     1     1     A   145   145   LEU     H      H   145      8.221      7.587      0.634  1
        1  1760  .    12     1     1     A   145   145   LEU     C      C   145    173.219    172.558      0.661  1
        1  1761  .    12     1     1     A   145   145   LEU    CA      C   145     53.566     44.567      8.999  1
        1  1766  .    12     1     1     A   145   145   LEU     N      N   145    125.100    108.114     16.986  1
        1  1767  .    12     1     1     A   146   146   LYS     H      H   146      8.920      7.540      1.380  1
        1  1768  .    12     1     1     A   146   146   LYS    HA      H   146      5.056      3.363      1.693  1
        1  1777  .    12     1     1     A   146   146   LYS     C      C   146    174.108    175.041     -0.933  1
        1  1778  .    12     1     1     A   146   146   LYS    CA      C   146     54.060     56.653     -2.593  1
        1  1779  .    12     1     1     A   146   146   LYS    CB      C   146     34.532     29.002      5.530  1
        1  1783  .    12     1     1     A   146   146   LYS     N      N   146    129.979    114.519     15.460  1
        1  1784  .    12     1     1     A   147   147   LEU     H      H   147      8.893      7.751      1.142  1
        1  1785  .    12     1     1     A   147   147   LEU    HA      H   147      4.894      4.611      0.283  1
        1  1795  .    12     1     1     A   147   147   LEU     C      C   147    173.855    175.457     -1.602  1
        1  1796  .    12     1     1     A   147   147   LEU    CA      C   147     52.837     57.974     -5.137  1
        1  1797  .    12     1     1     A   147   147   LEU    CB      C   147     42.337     38.666      3.671  1
        1  1801  .    12     1     1     A   147   147   LEU     N      N   147    129.462    119.578      9.884  1
        1  1802  .    12     1     1     A   148   148   VAL     H      H   148      8.899      8.810      0.089  1
        1  1803  .    12     1     1     A   148   148   VAL    HA      H   148      4.708      5.046     -0.338  1
        1  1811  .    12     1     1     A   148   148   VAL     C      C   148    175.744    174.118      1.626  1
        1  1812  .    12     1     1     A   148   148   VAL    CA      C   148     61.733     57.659      4.074  1
        1  1813  .    12     1     1     A   148   148   VAL    CB      C   148     32.817     63.877    -31.060  1
        1  1816  .    12     1     1     A   148   148   VAL     N      N   148    124.352    120.009      4.343  1
        1  1817  .    12     1     1     A   149   149   PHE     H      H   149      9.536      8.934      0.602  1
        1  1818  .    12     1     1     A   149   149   PHE    HA      H   149      4.947      5.209     -0.262  1
        1  1826  .    12     1     1     A   149   149   PHE     C      C   149    175.483    175.601     -0.118  1
        1  1827  .    12     1     1     A   149   149   PHE    CA      C   149     56.793     50.181      6.612  1
        1  1828  .    12     1     1     A   149   149   PHE    CB      C   149     40.806     22.919     17.887  1
        1  1834  .    12     1     1     A   149   149   PHE     N      N   149    127.716    129.487     -1.771  1
        1  1835  .    12     1     1     A   150   150   GLN     H      H   150      8.766      9.223     -0.457  1
        1  1836  .    12     1     1     A   150   150   GLN    HA      H   150      4.809      4.963     -0.154  1
        1  1843  .    12     1     1     A   150   150   GLN     C      C   150    175.927    172.837      3.090  1
        1  1844  .    12     1     1     A   150   150   GLN    CA      C   150     54.457     57.700     -3.243  1
        1  1845  .    12     1     1     A   150   150   GLN    CB      C   150     30.112     63.742    -33.630  1
        1  1847  .    12     1     1     A   150   150   GLN     N      N   150    121.502    119.524      1.978  1
        1  1849  .    12     1     1     A   151   151   GLU     H      H   151      9.230      8.829      0.401  1
        1  1850  .    12     1     1     A   151   151   GLU    HA      H   151      4.184      4.988     -0.804  1
        1  1855  .    12     1     1     A   151   151   GLU     C      C   151    177.408    173.868      3.540  1
        1  1856  .    12     1     1     A   151   151   GLU    CA      C   151     57.480     59.755     -2.275  1
        1  1857  .    12     1     1     A   151   151   GLU    CB      C   151     30.548     33.669     -3.121  1
        1  1859  .    12     1     1     A   151   151   GLU     N      N   151    126.694    127.399     -0.705  1
        1  1860  .    12     1     1     A   152   152   GLY     H      H   152      8.790      8.701      0.089  1
        1  1863  .    12     1     1     A   152   152   GLY     C      C   152    173.883    174.997     -1.114  1
        1  1864  .    12     1     1     A   152   152   GLY    CA      C   152     45.603     54.515     -8.912  1
        1  1865  .    12     1     1     A   152   152   GLY     N      N   152    111.180    128.070    -16.890  1
        1  1866  .    12     1     1     A   153   153   VAL     H      H   153      7.749      9.217     -1.468  1
        1  1867  .    12     1     1     A   153   153   VAL    HA      H   153      4.273      4.886     -0.613  1
        1  1875  .    12     1     1     A   153   153   VAL     C      C   153    175.780    176.002     -0.222  1
        1  1876  .    12     1     1     A   153   153   VAL    CA      C   153     61.817     50.730     11.087  1
        1  1877  .    12     1     1     A   153   153   VAL    CB      C   153     33.213     20.231     12.982  1
        1  1880  .    12     1     1     A   153   153   VAL     N      N   153    118.002    128.495    -10.493  1
        1  1881  .    12     1     1     A   154   154   SER     H      H   154      8.404      9.357     -0.953  1
        1  1882  .    12     1     1     A   154   154   SER    HA      H   154      4.435      4.668     -0.233  1
        1  1885  .    12     1     1     A   154   154   SER     C      C   154    174.576    174.907     -0.331  1
        1  1886  .    12     1     1     A   154   154   SER    CA      C   154     57.931     61.284     -3.353  1
        1  1887  .    12     1     1     A   154   154   SER    CB      C   154     63.880     33.332     30.548  1
        1  1888  .    12     1     1     A   154   154   SER     N      N   154    118.582    124.322     -5.740  1
        1  1889  .    12     1     1     A   155   155   LEU     H      H   155      8.337      8.764     -0.427  1
        1  1890  .    12     1     1     A   155   155   LEU    HA      H   155      4.350      4.768     -0.418  1
        1  1900  .    12     1     1     A   155   155   LEU     C      C   155    176.390    174.687      1.703  1
        1  1901  .    12     1     1     A   155   155   LEU    CA      C   155     55.201     60.883     -5.682  1
        1  1902  .    12     1     1     A   155   155   LEU    CB      C   155     42.348     33.363      8.985  1
        1   248  .    13     1     1     A    22    22   ALA     H      H    22      7.954      8.723     -0.769  1
        1   249  .    13     1     1     A    22    22   ALA    HA      H    22      3.993      4.695     -0.702  1
        1   253  .    13     1     1     A    22    22   ALA     C      C    22    180.088    176.980      3.108  1
        1   254  .    13     1     1     A    22    22   ALA    CA      C    22     55.417     56.489     -1.072  1
        1   255  .    13     1     1     A    22    22   ALA    CB      C    22     17.810     30.084    -12.274  1
        1   256  .    13     1     1     A    22    22   ALA     N      N    22    123.320    124.172     -0.852  1
        1   257  .    13     1     1     A    23    23   LEU     H      H    23      8.510      8.029      0.481  1
        1   268  .    13     1     1     A    23    23   LEU     C      C    23    180.499    174.096      6.403  1
        1   269  .    13     1     1     A    23    23   LEU    CA      C    23     58.282     46.980     11.302  1
        1   274  .    13     1     1     A    23    23   LEU     N      N    23    117.149    108.647      8.502  1
        1   275  .    13     1     1     A    24    24   LEU     H      H    24      7.494      8.410     -0.916  1
        1   276  .    13     1     1     A    24    24   LEU    HA      H    24      4.241      5.333     -1.092  1
        1   286  .    13     1     1     A    24    24   LEU     C      C    24    178.754    174.896      3.858  1
        1   287  .    13     1     1     A    24    24   LEU    CA      C    24     57.122     55.447      1.675  1
        1   288  .    13     1     1     A    24    24   LEU    CB      C    24     42.141     41.395      0.746  1
        1   292  .    13     1     1     A    24    24   LEU     N      N    24    117.618    121.104     -3.486  1
        1   293  .    13     1     1     A    25    25   SER     H      H    25      7.544      8.742     -1.198  1
        1   294  .    13     1     1     A    25    25   SER    HA      H    25      4.463      4.314      0.149  1
        1   297  .    13     1     1     A    25    25   SER     C      C    25    173.810    175.699     -1.889  1
        1   298  .    13     1     1     A    25    25   SER    CA      C    25     59.660     62.426     -2.766  1
        1   299  .    13     1     1     A    25    25   SER    CB      C    25     64.375     32.250     32.125  1
        1   300  .    13     1     1     A    25    25   SER     N      N    25    113.122    121.533     -8.411  1
        1   301  .    13     1     1     A    26    26   MET     H      H    26      7.561      8.073     -0.512  1
        1   302  .    13     1     1     A    26    26   MET    HA      H    26      4.654      4.562      0.092  1
        1   307  .    13     1     1     A    26    26   MET    CA      C    26     53.610     61.934     -8.324  1
        1   308  .    13     1     1     A    26    26   MET    CB      C    26     34.833     32.279      2.554  1
        1   310  .    13     1     1     A    26    26   MET     N      N    26    119.530    127.381     -7.851  1
        1   311  .    13     1     1     A    27    27   PRO    HA      H    27      4.733      4.303      0.430  1
        1   318  .    13     1     1     A    27    27   PRO     C      C    27    175.401    176.006     -0.605  1
        1   319  .    13     1     1     A    27    27   PRO    CA      C    27     63.333     57.554      5.779  1
        1   320  .    13     1     1     A    27    27   PRO    CB      C    27     31.256     33.124     -1.868  1
        1   323  .    13     1     1     A    28    28   VAL     H      H    28      6.576      7.758     -1.182  1
        1   324  .    13     1     1     A    28    28   VAL    HA      H    28      4.541      5.007     -0.466  1
        1   332  .    13     1     1     A    28    28   VAL     C      C    28    173.049    173.739     -0.690  1
        1   333  .    13     1     1     A    28    28   VAL    CA      C    28     59.326     53.828      5.498  1
        1   334  .    13     1     1     A    28    28   VAL    CB      C    28     35.305     44.427     -9.122  1
        1   337  .    13     1     1     A    28    28   VAL     N      N    28    112.362    117.070     -4.708  1
        1   338  .    13     1     1     A    29    29   ARG     H      H    29      8.675      8.767     -0.092  1
        1   339  .    13     1     1     A    29    29   ARG    HA      H    29      4.599      4.841     -0.242  1
        1   346  .    13     1     1     A    29    29   ARG     C      C    29    175.432    174.209      1.223  1
        1   347  .    13     1     1     A    29    29   ARG    CA      C    29     53.324     60.550     -7.226  1
        1   348  .    13     1     1     A    29    29   ARG    CB      C    29     33.742     39.599     -5.857  1
        1   351  .    13     1     1     A    29    29   ARG     N      N    29    121.237    123.460     -2.223  1
        1   352  .    13     1     1     A    30    30   THR     H      H    30      8.226      9.242     -1.016  1
        1   353  .    13     1     1     A    30    30   THR    HA      H    30      3.616      5.461     -1.845  1
        1   358  .    13     1     1     A    30    30   THR     C      C    30    175.514    173.172      2.342  1
        1   359  .    13     1     1     A    30    30   THR    CA      C    30     65.261     53.776     11.485  1
        1   360  .    13     1     1     A    30    30   THR    CB      C    30     68.321     32.565     35.756  1
        1   362  .    13     1     1     A    30    30   THR     N      N    30    114.662    127.628    -12.966  1
        1   363  .    13     1     1     A    31    31   GLY     H      H    31      9.229      9.390     -0.161  1
        1   366  .    13     1     1     A    31    31   GLY     C      C    31    174.261    174.370     -0.109  1
        1   367  .    13     1     1     A    31    31   GLY    CA      C    31     44.792     56.627    -11.835  1
        1   368  .    13     1     1     A    31    31   GLY     N      N    31    115.188    125.915    -10.727  1
        1   369  .    13     1     1     A    32    32   ASP     H      H    32      7.985      9.134     -1.149  1
        1   370  .    13     1     1     A    32    32   ASP    HA      H    32      4.648      4.702     -0.054  1
        1   373  .    13     1     1     A    32    32   ASP     C      C    32    175.475    175.999     -0.524  1
        1   374  .    13     1     1     A    32    32   ASP    CA      C    32     54.708     55.075     -0.367  1
        1   375  .    13     1     1     A    32    32   ASP    CB      C    32     41.366     33.329      8.037  1
        1   376  .    13     1     1     A    32    32   ASP     N      N    32    121.815    122.807     -0.992  1
        1   377  .    13     1     1     A    33    33   THR     H      H    33      8.473      8.549     -0.076  1
        1   383  .    13     1     1     A    33    33   THR     C      C    33    174.553    174.326      0.227  1
        1   384  .    13     1     1     A    33    33   THR    CA      C    33     62.718     45.043     17.675  1
        1   386  .    13     1     1     A    33    33   THR     N      N    33    117.038    112.885      4.153  1
        1   387  .    13     1     1     A    34    34   VAL     H      H    34      8.816      7.797      1.019  1
        1   388  .    13     1     1     A    34    34   VAL    HA      H    34      4.718      4.468      0.250  1
        1   396  .    13     1     1     A    34    34   VAL     C      C    34    174.152    176.718     -2.566  1
        1   397  .    13     1     1     A    34    34   VAL    CA      C    34     59.797     54.218      5.579  1
        1   398  .    13     1     1     A    34    34   VAL    CB      C    34     34.854     43.027     -8.173  1
        1   401  .    13     1     1     A    34    34   VAL     N      N    34    124.153    119.111      5.042  1
        1   402  .    13     1     1     A    35    35   ASN     H      H    35      9.326      8.919      0.407  1
        1   403  .    13     1     1     A    35    35   ASN    HA      H    35      5.178      4.471      0.707  1
        1   408  .    13     1     1     A    35    35   ASN     C      C    35    176.387    176.409     -0.022  1
        1   409  .    13     1     1     A    35    35   ASN    CA      C    35     50.974     57.105     -6.131  1
        1   410  .    13     1     1     A    35    35   ASN    CB      C    35     41.208     30.268     10.940  1
        1   411  .    13     1     1     A    35    35   ASN     N      N    35    122.824    119.335      3.489  1
        1   413  .    13     1     1     A    36    36   ASP     H      H    36      8.596      7.682      0.914  1
        1   414  .    13     1     1     A    36    36   ASP    HA      H    36      4.401      4.461     -0.060  1
        1   417  .    13     1     1     A    36    36   ASP     C      C    36    179.204    175.606      3.598  1
        1   418  .    13     1     1     A    36    36   ASP    CA      C    36     58.434     55.809      2.625  1
        1   419  .    13     1     1     A    36    36   ASP    CB      C    36     40.638     30.614     10.024  1
        1   420  .    13     1     1     A    36    36   ASP     N      N    36    118.081    117.422      0.659  1
        1   421  .    13     1     1     A    37    37   GLU     H      H    37      8.545      7.564      0.981  1
        1   422  .    13     1     1     A    37    37   GLU    HA      H    37      4.200      4.322     -0.122  1
        1   427  .    13     1     1     A    37    37   GLU     C      C    37    178.717    175.387      3.330  1
        1   428  .    13     1     1     A    37    37   GLU    CA      C    37     59.378     61.307     -1.929  1
        1   429  .    13     1     1     A    37    37   GLU    CB      C    37     28.923     32.872     -3.949  1
        1   431  .    13     1     1     A    37    37   GLU     N      N    37    121.462    120.454      1.008  1
        1   432  .    13     1     1     A    38    38   ASP     H      H    38      7.972      8.735     -0.763  1
        1   433  .    13     1     1     A    38    38   ASP    HA      H    38      4.541      4.451      0.090  1
        1   436  .    13     1     1     A    38    38   ASP     C      C    38    180.390    178.600      1.790  1
        1   437  .    13     1     1     A    38    38   ASP    CA      C    38     57.534     51.856      5.678  1
        1   438  .    13     1     1     A    38    38   ASP    CB      C    38     41.606     19.886     21.720  1
        1   439  .    13     1     1     A    38    38   ASP     N      N    38    119.156    130.754    -11.598  1
        1   440  .    13     1     1     A    39    39   ILE     H      H    39      8.072      8.759     -0.687  1
        1   441  .    13     1     1     A    39    39   ILE    HA      H    39      3.514      3.695     -0.181  1
        1   451  .    13     1     1     A    39    39   ILE     C      C    39    177.817    177.791      0.026  1
        1   452  .    13     1     1     A    39    39   ILE    CA      C    39     66.489     65.251      1.238  1
        1   453  .    13     1     1     A    39    39   ILE    CB      C    39     36.934     31.523      5.411  1
        1   457  .    13     1     1     A    39    39   ILE     N      N    39    122.991    119.035      3.956  1
        1   458  .    13     1     1     A    40    40   SER     H      H    40      8.195      8.390     -0.195  1
        1   462  .    13     1     1     A    40    40   SER     C      C    40    177.769    176.424      1.345  1
        1   463  .    13     1     1     A    40    40   SER    CA      C    40     62.430     47.178     15.252  1
        1   465  .    13     1     1     A    40    40   SER     N      N    40    116.709    109.904      6.805  1
        1   466  .    13     1     1     A    41    41   ASN     H      H    41      8.681      7.897      0.784  1
        1   467  .    13     1     1     A    41    41   ASN    HA      H    41      4.627      4.035      0.592  1
        1   472  .    13     1     1     A    41    41   ASN     C      C    41    178.016    179.621     -1.605  1
        1   473  .    13     1     1     A    41    41   ASN    CA      C    41     55.877     54.225      1.652  1
        1   474  .    13     1     1     A    41    41   ASN    CB      C    41     38.015     18.530     19.485  1
        1   475  .    13     1     1     A    41    41   ASN     N      N    41    119.724    124.649     -4.925  1
        1   477  .    13     1     1     A    42    42   THR     H      H    42      8.269      7.919      0.350  1
        1   478  .    13     1     1     A    42    42   THR    HA      H    42      4.292      3.933      0.359  1
        1   483  .    13     1     1     A    42    42   THR     C      C    42    175.211    179.497     -4.286  1
        1   484  .    13     1     1     A    42    42   THR    CA      C    42     68.538     54.808     13.730  1
        1   485  .    13     1     1     A    42    42   THR    CB      C    42     63.334     17.732     45.602  1
        1   487  .    13     1     1     A    42    42   THR     N      N    42    120.862    120.732      0.130  1
        1   488  .    13     1     1     A    43    43   ILE     H      H    43      8.074      8.117     -0.043  1
        1   489  .    13     1     1     A    43    43   ILE    HA      H    43      3.476      4.095     -0.619  1
        1   499  .    13     1     1     A    43    43   ILE     C      C    43    177.766    179.302     -1.536  1
        1   500  .    13     1     1     A    43    43   ILE    CA      C    43     66.672     57.915      8.757  1
        1   501  .    13     1     1     A    43    43   ILE    CB      C    43     39.180     41.407     -2.227  1
        1   505  .    13     1     1     A    43    43   ILE     N      N    43    122.875    119.038      3.837  1
        1   506  .    13     1     1     A    44    44   ARG     H      H    44      7.884      7.942     -0.058  1
        1   507  .    13     1     1     A    44    44   ARG    HA      H    44      4.252      4.147      0.105  1
        1   514  .    13     1     1     A    44    44   ARG     C      C    44    179.367    177.824      1.543  1
        1   515  .    13     1     1     A    44    44   ARG    CA      C    44     60.185     57.135      3.050  1
        1   516  .    13     1     1     A    44    44   ARG    CB      C    44     30.368     41.403    -11.035  1
        1   519  .    13     1     1     A    44    44   ARG     N      N    44    117.579    119.990     -2.411  1
        1   520  .    13     1     1     A    45    45   ALA     H      H    45      8.438      7.465      0.973  1
        1   521  .    13     1     1     A    45    45   ALA    HA      H    45      4.292      4.624     -0.332  1
        1   525  .    13     1     1     A    45    45   ALA     C      C    45    181.043    174.245      6.798  1
        1   526  .    13     1     1     A    45    45   ALA    CA      C    45     55.261     58.496     -3.235  1
        1   527  .    13     1     1     A    45    45   ALA    CB      C    45     18.827     64.240    -45.413  1
        1   528  .    13     1     1     A    45    45   ALA     N      N    45    122.563    111.690     10.873  1
        1   529  .    13     1     1     A    46    46   LEU     H      H    46      8.381      7.497      0.884  1
        1   530  .    13     1     1     A    46    46   LEU    HA      H    46      4.464      4.659     -0.195  1
        1   540  .    13     1     1     A    46    46   LEU     C      C    46    181.338    175.880      5.458  1
        1   541  .    13     1     1     A    46    46   LEU    CA      C    46     58.006     54.803      3.203  1
        1   542  .    13     1     1     A    46    46   LEU    CB      C    46     42.168     32.497      9.671  1
        1   546  .    13     1     1     A    46    46   LEU     N      N    46    117.955    120.785     -2.830  1
        1   548  .    13     1     1     A    47    47   PHE    HA      H    47      4.644      4.557      0.087  1
        1   555  .    13     1     1     A    47    47   PHE     C      C    47    180.208    175.224      4.984  1
        1   556  .    13     1     1     A    47    47   PHE    CA      C    47     62.839     63.724     -0.885  1
        1   557  .    13     1     1     A    47    47   PHE    CB      C    47     38.962     31.873      7.089  1
        1   562  .    13     1     1     A    47    47   PHE     N      N    47    122.561    135.914    -13.353  1
        1   563  .    13     1     1     A    48    48   ALA     H      H    48      8.490      7.266      1.224  1
        1   564  .    13     1     1     A    48    48   ALA    HA      H    48      4.384      4.780     -0.396  1
        1   568  .    13     1     1     A    48    48   ALA     C      C    48    178.346    174.479      3.867  1
        1   569  .    13     1     1     A    48    48   ALA    CA      C    48     54.382     59.212     -4.830  1
        1   570  .    13     1     1     A    48    48   ALA    CB      C    48     18.095     36.166    -18.071  1
        1   571  .    13     1     1     A    48    48   ALA     N      N    48    121.843    111.779     10.064  1
        1   572  .    13     1     1     A    49    49   THR     H      H    49      7.502      8.553     -1.051  1
        1   573  .    13     1     1     A    49    49   THR    HA      H    49      4.267      4.892     -0.625  1
        1   578  .    13     1     1     A    49    49   THR     C      C    49    176.346    175.620      0.726  1
        1   579  .    13     1     1     A    49    49   THR    CA      C    49     64.002     53.939     10.063  1
        1   580  .    13     1     1     A    49    49   THR    CB      C    49     71.246     33.866     37.380  1
        1   581  .    13     1     1     A    49    49   THR     N      N    49    107.264    121.052    -13.788  1
        1   582  .    13     1     1     A    50    50   GLY     H      H    50      7.619      8.586     -0.967  1
        1   585  .    13     1     1     A    50    50   GLY     C      C    50    174.563    175.016     -0.453  1
        1   586  .    13     1     1     A    50    50   GLY    CA      C    50     46.082     63.196    -17.114  1
        1   587  .    13     1     1     A    50    50   GLY     N      N    50    106.962    113.168     -6.206  1
        1   588  .    13     1     1     A    51    51   ASN     H      H    51      7.145      8.473     -1.328  1
        1   594  .    13     1     1     A    51    51   ASN     C      C    51    176.636    173.773      2.863  1
        1   595  .    13     1     1     A    51    51   ASN    CA      C    51     54.403     45.140      9.263  1
        1   597  .    13     1     1     A    51    51   ASN     N      N    51    112.362    114.105     -1.743  1
        1   599  .    13     1     1     A    52    52   PHE     H      H    52      8.740      7.478      1.262  1
        1   600  .    13     1     1     A    52    52   PHE    HA      H    52      5.413      4.812      0.601  1
        1   608  .    13     1     1     A    52    52   PHE     C      C    52    174.827    175.697     -0.870  1
        1   609  .    13     1     1     A    52    52   PHE    CA      C    52     57.043     53.319      3.724  1
        1   610  .    13     1     1     A    52    52   PHE    CB      C    52     42.568     42.541      0.027  1
        1   616  .    13     1     1     A    52    52   PHE     N      N    52    117.813    121.099     -3.286  1
        1   617  .    13     1     1     A    53    53   GLU     H      H    53      9.535      8.578      0.957  1
        1   618  .    13     1     1     A    53    53   GLU    HA      H    53      4.712      4.587      0.125  1
        1   623  .    13     1     1     A    53    53   GLU     C      C    53    175.752    174.460      1.292  1
        1   624  .    13     1     1     A    53    53   GLU    CA      C    53     56.760     62.821     -6.061  1
        1   625  .    13     1     1     A    53    53   GLU    CB      C    53     32.144     69.077    -36.933  1
        1   627  .    13     1     1     A    53    53   GLU     N      N    53    122.071    119.411      2.660  1
        1   628  .    13     1     1     A    54    54   ASP     H      H    54      7.689      9.074     -1.385  1
        1   629  .    13     1     1     A    54    54   ASP    HA      H    54      5.141      4.806      0.335  1
        1   632  .    13     1     1     A    54    54   ASP     C      C    54    173.955    174.684     -0.729  1
        1   633  .    13     1     1     A    54    54   ASP    CA      C    54     54.333     58.979     -4.646  1
        1   634  .    13     1     1     A    54    54   ASP    CB      C    54     45.202     34.679     10.523  1
        1   635  .    13     1     1     A    54    54   ASP     N      N    54    116.208    122.273     -6.065  1
        1   636  .    13     1     1     A    55    55   VAL     H      H    55      7.673      9.088     -1.415  1
        1   637  .    13     1     1     A    55    55   VAL    HA      H    55      4.251      5.476     -1.225  1
        1   645  .    13     1     1     A    55    55   VAL     C      C    55    172.969    176.583     -3.614  1
        1   646  .    13     1     1     A    55    55   VAL    CA      C    55     62.280     51.652     10.628  1
        1   647  .    13     1     1     A    55    55   VAL    CB      C    55     36.092     40.444     -4.352  1
        1   650  .    13     1     1     A    55    55   VAL     N      N    55    122.892    121.889      1.003  1
        1   651  .    13     1     1     A    56    56   ARG     H      H    56      8.956      8.918      0.038  1
        1   652  .    13     1     1     A    56    56   ARG    HA      H    56      4.616      4.469      0.147  1
        1   659  .    13     1     1     A    56    56   ARG     C      C    56    174.248    178.604     -4.356  1
        1   660  .    13     1     1     A    56    56   ARG    CA      C    56     54.737     56.398     -1.661  1
        1   661  .    13     1     1     A    56    56   ARG    CB      C    56     33.432     39.918     -6.486  1
        1   664  .    13     1     1     A    56    56   ARG     N      N    56    126.213    121.116      5.097  1
        1   665  .    13     1     1     A    57    57   VAL     H      H    57      7.945      8.308     -0.363  1
        1   666  .    13     1     1     A    57    57   VAL    HA      H    57      4.998      4.071      0.927  1
        1   674  .    13     1     1     A    57    57   VAL     C      C    57    173.527    178.931     -5.404  1
        1   675  .    13     1     1     A    57    57   VAL    CA      C    57     61.039     59.370      1.669  1
        1   676  .    13     1     1     A    57    57   VAL    CB      C    57     33.999     28.997      5.002  1
        1   679  .    13     1     1     A    57    57   VAL     N      N    57    121.638    119.905      1.733  1
        1   680  .    13     1     1     A    58    58   LEU     H      H    58      9.280      7.845      1.435  1
        1   681  .    13     1     1     A    58    58   LEU    HA      H    58      4.706      4.500      0.206  1
        1   691  .    13     1     1     A    58    58   LEU     C      C    58    174.782    178.905     -4.123  1
        1   692  .    13     1     1     A    58    58   LEU    CA      C    58     53.724     56.813     -3.089  1
        1   693  .    13     1     1     A    58    58   LEU    CB      C    58     45.074     40.895      4.179  1
        1   697  .    13     1     1     A    58    58   LEU     N      N    58    126.918    119.250      7.668  1
        1   698  .    13     1     1     A    59    59   ARG     H      H    59      8.514      7.841      0.673  1
        1   699  .    13     1     1     A    59    59   ARG    HA      H    59      4.555      3.572      0.983  1
        1   706  .    13     1     1     A    59    59   ARG     C      C    59    175.362    177.784     -2.422  1
        1   707  .    13     1     1     A    59    59   ARG    CA      C    59     55.924     65.264     -9.340  1
        1   708  .    13     1     1     A    59    59   ARG    CB      C    59     31.199     37.861     -6.662  1
        1   711  .    13     1     1     A    59    59   ARG     N      N    59    121.029    121.442     -0.413  1
        1   712  .    13     1     1     A    60    60   ASP     H      H    60      8.719      7.932      0.787  1
        1   713  .    13     1     1     A    60    60   ASP    HA      H    60      4.783      4.141      0.642  1
        1   716  .    13     1     1     A    60    60   ASP     C      C    60    176.321    176.605     -0.284  1
        1   717  .    13     1     1     A    60    60   ASP    CA      C    60     52.794     62.097     -9.303  1
        1   718  .    13     1     1     A    60    60   ASP    CB      C    60     42.024     62.858    -20.834  1
        1   719  .    13     1     1     A    60    60   ASP     N      N    60    127.926    115.575     12.351  1
        1   720  .    13     1     1     A    61    61   GLY     H      H    61      8.890      8.395      0.495  1
        1   723  .    13     1     1     A    61    61   GLY     C      C    61    173.758    177.857     -4.099  1
        1   724  .    13     1     1     A    61    61   GLY    CA      C    61     47.615     56.681     -9.066  1
        1   725  .    13     1     1     A    61    61   GLY     N      N    61    116.227    121.300     -5.073  1
        1   726  .    13     1     1     A    62    62   ASP     H      H    62      8.781      8.418      0.363  1
        1   727  .    13     1     1     A    62    62   ASP    HA      H    62      4.945      4.013      0.932  1
        1   730  .    13     1     1     A    62    62   ASP     C      C    62    174.396    176.166     -1.770  1
        1   731  .    13     1     1     A    62    62   ASP    CA      C    62     54.134     67.307    -13.173  1
        1   732  .    13     1     1     A    62    62   ASP    CB      C    62     41.313     68.234    -26.921  1
        1   733  .    13     1     1     A    62    62   ASP     N      N    62    128.096    116.364     11.732  1
        1   734  .    13     1     1     A    63    63   THR     H      H    63      8.133      8.090      0.043  1
        1   735  .    13     1     1     A    63    63   THR    HA      H    63      4.937      3.721      1.216  1
        1   740  .    13     1     1     A    63    63   THR     C      C    63    173.306    178.103     -4.797  1
        1   741  .    13     1     1     A    63    63   THR    CA      C    63     61.297     65.998     -4.701  1
        1   742  .    13     1     1     A    63    63   THR    CB      C    63     71.165     37.856     33.309  1
        1   743  .    13     1     1     A    63    63   THR     N      N    63    115.740    121.628     -5.888  1
        1   744  .    13     1     1     A    64    64   LEU     H      H    64      8.382      8.325      0.057  1
        1   745  .    13     1     1     A    64    64   LEU    HA      H    64      4.899      4.235      0.664  1
        1   755  .    13     1     1     A    64    64   LEU     C      C    64    173.211    179.075     -5.864  1
        1   756  .    13     1     1     A    64    64   LEU    CA      C    64     53.675     59.548     -5.873  1
        1   757  .    13     1     1     A    64    64   LEU    CB      C    64     44.599     29.980     14.619  1
        1   761  .    13     1     1     A    64    64   LEU     N      N    64    123.473    120.845      2.628  1
        1   762  .    13     1     1     A    65    65   LEU     H      H    65      9.097      8.041      1.056  1
        1   763  .    13     1     1     A    65    65   LEU    HA      H    65      4.769      4.086      0.683  1
        1   773  .    13     1     1     A    65    65   LEU     C      C    65    174.203    180.586     -6.383  1
        1   774  .    13     1     1     A    65    65   LEU    CA      C    65     53.477     55.013     -1.536  1
        1   775  .    13     1     1     A    65    65   LEU    CB      C    65     43.590     18.301     25.289  1
        1   779  .    13     1     1     A    65    65   LEU     N      N    65    128.889    122.092      6.797  1
        1   780  .    13     1     1     A    66    66   VAL     H      H    66      8.808      8.258      0.550  1
        1   781  .    13     1     1     A    66    66   VAL    HA      H    66      4.488      4.116      0.372  1
        1   789  .    13     1     1     A    66    66   VAL     C      C    66    174.563    179.247     -4.684  1
        1   790  .    13     1     1     A    66    66   VAL    CA      C    66     60.890     57.644      3.246  1
        1   791  .    13     1     1     A    66    66   VAL    CB      C    66     31.840     41.722     -9.882  1
        1   794  .    13     1     1     A    66    66   VAL     N      N    66    127.191    118.721      8.470  1
        1   795  .    13     1     1     A    67    67   GLN     H      H    67      9.090      8.451      0.639  1
        1   796  .    13     1     1     A    67    67   GLN    HA      H    67      5.162      4.243      0.919  1
        1   803  .    13     1     1     A    67    67   GLN     C      C    67    176.152    178.673     -2.521  1
        1   804  .    13     1     1     A    67    67   GLN    CA      C    67     53.863     60.905     -7.042  1
        1   805  .    13     1     1     A    67    67   GLN    CB      C    67     30.579     38.278     -7.699  1
        1   807  .    13     1     1     A    67    67   GLN     N      N    67    125.830    119.242      6.588  1
        1   809  .    13     1     1     A    68    68   VAL     H      H    68      8.850      8.487      0.363  1
        1   810  .    13     1     1     A    68    68   VAL    HA      H    68      5.131      4.268      0.863  1
        1   818  .    13     1     1     A    68    68   VAL     C      C    68    174.862    179.946     -5.084  1
        1   819  .    13     1     1     A    68    68   VAL    CA      C    68     57.987     54.283      3.704  1
        1   820  .    13     1     1     A    68    68   VAL    CB      C    68     35.537     18.461     17.076  1
        1   823  .    13     1     1     A    68    68   VAL     N      N    68    116.709    122.707     -5.998  1
        1   824  .    13     1     1     A    69    69   LYS     H      H    69      7.916      7.565      0.351  1
        1   825  .    13     1     1     A    69    69   LYS    HA      H    69      4.955      4.333      0.622  1
        1   834  .    13     1     1     A    69    69   LYS     C      C    69    177.692    174.877      2.815  1
        1   835  .    13     1     1     A    69    69   LYS    CA      C    69     54.750     63.355     -8.605  1
        1   836  .    13     1     1     A    69    69   LYS    CB      C    69     35.296     69.454    -34.158  1
        1   840  .    13     1     1     A    69    69   LYS     N      N    69    119.303    111.254      8.049  1
        1   841  .    13     1     1     A    70    70   GLU     H      H    70      9.985      7.774      2.211  1
        1   847  .    13     1     1     A    70    70   GLU     C      C    70    177.835    174.829      3.006  1
        1   848  .    13     1     1     A    70    70   GLU    CA      C    70     57.517     45.752     11.765  1
        1   851  .    13     1     1     A    70    70   GLU     N      N    70    128.028    109.049     18.979  1
        1   852  .    13     1     1     A    71    71   ARG     H      H    71      8.431      8.063      0.368  1
        1   853  .    13     1     1     A    71    71   ARG    CA      C    71     55.843     52.996      2.847  1
        1   854  .    13     1     1     A    71    71   ARG     N      N    71    122.394    117.733      4.661  1
        1   855  .    13     1     1     A    72    72   PRO    HA      H    72      4.768      5.184     -0.416  1
        1   862  .    13     1     1     A    72    72   PRO     C      C    72    175.981    175.549      0.432  1
        1   863  .    13     1     1     A    72    72   PRO    CA      C    72     62.515     56.465      6.050  1
        1   864  .    13     1     1     A    72    72   PRO    CB      C    72     33.323     42.836     -9.513  1
        1   867  .    13     1     1     A    73    73   THR     H      H    73      7.938      9.422     -1.484  1
        1   868  .    13     1     1     A    73    73   THR    HA      H    73      4.500      4.416      0.084  1
        1   873  .    13     1     1     A    73    73   THR     C      C    73    174.603    175.685     -1.082  1
        1   874  .    13     1     1     A    73    73   THR    CA      C    73     61.856     57.475      4.381  1
        1   875  .    13     1     1     A    73    73   THR    CB      C    73     70.933     30.748     40.185  1
        1   877  .    13     1     1     A    73    73   THR     N      N    73    112.719    119.437     -6.718  1
        1   878  .    13     1     1     A    74    74   ILE     H      H    74      8.877      7.613      1.264  1
        1   879  .    13     1     1     A    74    74   ILE    HA      H    74      4.061      4.775     -0.714  1
        1   888  .    13     1     1     A    74    74   ILE     C      C    74    176.048    173.591      2.457  1
        1   889  .    13     1     1     A    74    74   ILE    CA      C    74     62.644     52.944      9.700  1
        1   890  .    13     1     1     A    74    74   ILE    CB      C    74     38.134     44.612     -6.478  1
        1   894  .    13     1     1     A    74    74   ILE     N      N    74    124.734    118.825      5.909  1
        1   895  .    13     1     1     A    75    75   ALA     H      H    75      9.832      8.437      1.395  1
        1   896  .    13     1     1     A    75    75   ALA    HA      H    75      4.518      4.626     -0.108  1
        1   900  .    13     1     1     A    75    75   ALA     C      C    75    177.093    174.973      2.120  1
        1   901  .    13     1     1     A    75    75   ALA    CA      C    75     53.242     61.114     -7.872  1
        1   902  .    13     1     1     A    75    75   ALA    CB      C    75     20.901     34.475    -13.574  1
        1   903  .    13     1     1     A    75    75   ALA     N      N    75    133.439    124.106      9.333  1
        1   904  .    13     1     1     A    76    76   SER     H      H    76      7.487      9.110     -1.623  1
        1   905  .    13     1     1     A    76    76   SER    HA      H    76      4.467      4.994     -0.527  1
        1   908  .    13     1     1     A    76    76   SER     C      C    76    171.513    175.204     -3.691  1
        1   909  .    13     1     1     A    76    76   SER    CA      C    76     57.674     54.550      3.124  1
        1   910  .    13     1     1     A    76    76   SER    CB      C    76     64.341     32.168     32.173  1
        1   911  .    13     1     1     A    76    76   SER     N      N    76    108.965    126.936    -17.971  1
        1   912  .    13     1     1     A    77    77   ILE     H      H    77      8.320      9.018     -0.698  1
        1   913  .    13     1     1     A    77    77   ILE    HA      H    77      5.016      4.818      0.198  1
        1   923  .    13     1     1     A    77    77   ILE     C      C    77    174.956    175.317     -0.361  1
        1   924  .    13     1     1     A    77    77   ILE    CA      C    77     60.996     61.473     -0.477  1
        1   925  .    13     1     1     A    77    77   ILE    CB      C    77     41.065     33.048      8.017  1
        1   929  .    13     1     1     A    77    77   ILE     N      N    77    121.938    125.108     -3.170  1
        1   930  .    13     1     1     A    78    78   THR     H      H    78      8.416      8.915     -0.499  1
        1   931  .    13     1     1     A    78    78   THR    HA      H    78      4.406      5.167     -0.761  1
        1   936  .    13     1     1     A    78    78   THR     C      C    78    171.771    175.590     -3.819  1
        1   937  .    13     1     1     A    78    78   THR    CA      C    78     60.229     52.837      7.392  1
        1   938  .    13     1     1     A    78    78   THR    CB      C    78     72.266     45.917     26.349  1
        1   940  .    13     1     1     A    78    78   THR     N      N    78    120.081    124.240     -4.159  1
        1   941  .    13     1     1     A    79    79   PHE     H      H    79      8.638      8.645     -0.007  1
        1   942  .    13     1     1     A    79    79   PHE    HA      H    79      5.709      4.948      0.761  1
        1   950  .    13     1     1     A    79    79   PHE     C      C    79    175.867    174.577      1.290  1
        1   951  .    13     1     1     A    79    79   PHE    CA      C    79     56.302     55.511      0.791  1
        1   952  .    13     1     1     A    79    79   PHE    CB      C    79     42.426     31.711     10.715  1
        1   958  .    13     1     1     A    79    79   PHE     N      N    79    120.606    121.159     -0.553  1
        1   959  .    13     1     1     A    80    80   SER     H      H    80      9.077      9.078     -0.001  1
        1   960  .    13     1     1     A    80    80   SER    HA      H    80      5.055      4.902      0.153  1
        1   963  .    13     1     1     A    80    80   SER     C      C    80    174.584    176.405     -1.821  1
        1   964  .    13     1     1     A    80    80   SER    CA      C    80     57.728     52.489      5.239  1
        1   965  .    13     1     1     A    80    80   SER    CB      C    80     65.642     41.977     23.665  1
        1   966  .    13     1     1     A    80    80   SER     N      N    80    115.794    124.148     -8.354  1
        1   967  .    13     1     1     A    81    81   GLY     H      H    81      9.200      8.792      0.408  1
        1   968  .    13     1     1     A    81    81   GLY   HA2      H    81      3.894      3.747      0.147  1
        1   969  .    13     1     1     A    81    81   GLY   HA3      H    81      3.143      3.798     -0.655  1
        1   970  .    13     1     1     A    81    81   GLY     C      C    81    173.754    174.063     -0.309  1
        1   971  .    13     1     1     A    81    81   GLY    CA      C    81     45.846     47.231     -1.385  1
        1   972  .    13     1     1     A    81    81   GLY     N      N    81    114.697    115.574     -0.877  1
        1   973  .    13     1     1     A    82    82   ASN     H      H    82      9.847      8.616      1.231  1
        1   974  .    13     1     1     A    82    82   ASN    HA      H    82      4.580      4.631     -0.051  1
        1   978  .    13     1     1     A    82    82   ASN     C      C    82    174.622    175.620     -0.998  1
        1   979  .    13     1     1     A    82    82   ASN    CA      C    82     53.143     53.326     -0.183  1
        1   980  .    13     1     1     A    82    82   ASN    CB      C    82     34.914     40.926     -6.012  1
        1   981  .    13     1     1     A    82    82   ASN     N      N    82    115.624    125.976    -10.352  1
        1   983  .    13     1     1     A    83    83   LYS     H      H    83      7.931      7.715      0.216  1
        1   984  .    13     1     1     A    83    83   LYS    HA      H    83      4.132      4.715     -0.583  1
        1   993  .    13     1     1     A    83    83   LYS     C      C    83    178.716    172.900      5.816  1
        1   994  .    13     1     1     A    83    83   LYS    CA      C    83     58.230     61.965     -3.735  1
        1   995  .    13     1     1     A    83    83   LYS    CB      C    83     33.466     70.825    -37.359  1
        1   999  .    13     1     1     A    83    83   LYS     N      N    83    124.218    114.961      9.257  1
        1  1000  .    13     1     1     A    84    84   SER     H      H    84      9.167      9.030      0.137  1
        1  1001  .    13     1     1     A    84    84   SER    HA      H    84      4.323      5.170     -0.847  1
        1  1004  .    13     1     1     A    84    84   SER     C      C    84    172.980    174.788     -1.808  1
        1  1005  .    13     1     1     A    84    84   SER    CA      C    84     59.988     53.739      6.249  1
        1  1006  .    13     1     1     A    84    84   SER    CB      C    84     63.318     44.320     18.998  1
        1  1007  .    13     1     1     A    84    84   SER     N      N    84    112.742    129.442    -16.700  1
        1  1008  .    13     1     1     A    85    85   VAL     H      H    85      6.510      8.962     -2.452  1
        1  1009  .    13     1     1     A    85    85   VAL    HA      H    85      3.994      5.543     -1.549  1
        1  1017  .    13     1     1     A    85    85   VAL     C      C    85    174.011    174.401     -0.390  1
        1  1018  .    13     1     1     A    85    85   VAL    CA      C    85     61.290     53.489      7.801  1
        1  1019  .    13     1     1     A    85    85   VAL    CB      C    85     34.782     44.390     -9.608  1
        1  1022  .    13     1     1     A    85    85   VAL     N      N    85    118.711    129.372    -10.661  1
        1  1023  .    13     1     1     A    86    86   LYS     H      H    86      8.181      8.859     -0.678  1
        1  1024  .    13     1     1     A    86    86   LYS    HA      H    86      4.194      4.456     -0.262  1
        1  1033  .    13     1     1     A    86    86   LYS     C      C    86    177.333    174.736      2.597  1
        1  1034  .    13     1     1     A    86    86   LYS    CA      C    86     56.611     61.097     -4.486  1
        1  1035  .    13     1     1     A    86    86   LYS    CB      C    86     33.676     32.135      1.541  1
        1  1039  .    13     1     1     A    86    86   LYS     N      N    86    124.968    128.625     -3.657  1
        1  1040  .    13     1     1     A    87    87   ASP     H      H    87      8.424      8.922     -0.498  1
        1  1041  .    13     1     1     A    87    87   ASP    HA      H    87      3.560      4.969     -1.409  1
        1  1044  .    13     1     1     A    87    87   ASP     C      C    87    177.614    175.337      2.277  1
        1  1045  .    13     1     1     A    87    87   ASP    CA      C    87     57.496     55.372      2.124  1
        1  1046  .    13     1     1     A    87    87   ASP    CB      C    87     40.433     30.125     10.308  1
        1  1047  .    13     1     1     A    87    87   ASP     N      N    87    119.911    126.951     -7.040  1
        1  1048  .    13     1     1     A    88    88   ASP     H      H    88      8.608      8.833     -0.225  1
        1  1049  .    13     1     1     A    88    88   ASP    HA      H    88      4.280      4.879     -0.599  1
        1  1052  .    13     1     1     A    88    88   ASP     C      C    88    178.759    173.390      5.369  1
        1  1053  .    13     1     1     A    88    88   ASP    CA      C    88     57.626     58.610     -0.984  1
        1  1054  .    13     1     1     A    88    88   ASP    CB      C    88     40.085     34.707      5.378  1
        1  1055  .    13     1     1     A    88    88   ASP     N      N    88    115.169    117.888     -2.719  1
        1  1056  .    13     1     1     A    89    89   MET     H      H    89      7.300      8.942     -1.642  1
        1  1057  .    13     1     1     A    89    89   MET    HA      H    89      4.255      4.813     -0.558  1
        1  1062  .    13     1     1     A    89    89   MET     C      C    89    178.586    175.828      2.758  1
        1  1063  .    13     1     1     A    89    89   MET    CA      C    89     58.307     54.729      3.578  1
        1  1064  .    13     1     1     A    89    89   MET    CB      C    89     33.170     34.816     -1.646  1
        1  1066  .    13     1     1     A    89    89   MET     N      N    89    118.538    123.020     -4.482  1
        1  1067  .    13     1     1     A    90    90   LEU     H      H    90      7.143      9.128     -1.985  1
        1  1068  .    13     1     1     A    90    90   LEU    HA      H    90      3.779      4.453     -0.674  1
        1  1078  .    13     1     1     A    90    90   LEU     C      C    90    178.427    175.930      2.497  1
        1  1079  .    13     1     1     A    90    90   LEU    CA      C    90     57.755     56.832      0.923  1
        1  1080  .    13     1     1     A    90    90   LEU    CB      C    90     41.892     28.916     12.976  1
        1  1084  .    13     1     1     A    90    90   LEU     N      N    90    120.104    126.840     -6.736  1
        1  1085  .    13     1     1     A    91    91   LYS     H      H    91      8.742      8.519      0.223  1
        1  1086  .    13     1     1     A    91    91   LYS    HA      H    91      4.037      4.970     -0.933  1
        1  1095  .    13     1     1     A    91    91   LYS     C      C    91    178.978    175.657      3.321  1
        1  1096  .    13     1     1     A    91    91   LYS    CA      C    91     60.571     57.622      2.949  1
        1  1097  .    13     1     1     A    91    91   LYS    CB      C    91     32.838     32.903     -0.065  1
        1  1101  .    13     1     1     A    91    91   LYS     N      N    91    119.313    125.525     -6.212  1
        1  1103  .    13     1     1     A    92    92   GLN    HA      H    92      4.166      5.193     -1.027  1
        1  1110  .    13     1     1     A    92    92   GLN     C      C    92    178.429    176.299      2.130  1
        1  1111  .    13     1     1     A    92    92   GLN    CA      C    92     59.018     62.214     -3.196  1
        1  1112  .    13     1     1     A    92    92   GLN    CB      C    92     28.404     32.395     -3.991  1
        1  1114  .    13     1     1     A    92    92   GLN     N      N    92    118.108    133.597    -15.489  1
        1  1116  .    13     1     1     A    93    93   ASN     H      H    93      7.416      8.568     -1.152  1
        1  1117  .    13     1     1     A    93    93   ASN    HA      H    93      4.147      4.777     -0.630  1
        1  1122  .    13     1     1     A    93    93   ASN     C      C    93    177.800    175.051      2.749  1
        1  1123  .    13     1     1     A    93    93   ASN    CA      C    93     57.923     61.514     -3.591  1
        1  1124  .    13     1     1     A    93    93   ASN    CB      C    93     39.753     70.428    -30.675  1
        1  1125  .    13     1     1     A    93    93   ASN     N      N    93    119.955    116.991      2.964  1
        1  1127  .    13     1     1     A    94    94   LEU     H      H    94      8.128      8.386     -0.258  1
        1  1128  .    13     1     1     A    94    94   LEU    HA      H    94      4.051      4.061     -0.010  1
        1  1138  .    13     1     1     A    94    94   LEU     C      C    94    179.697    176.668      3.029  1
        1  1139  .    13     1     1     A    94    94   LEU    CA      C    94     58.040     62.887     -4.847  1
        1  1140  .    13     1     1     A    94    94   LEU    CB      C    94     41.105     37.485      3.620  1
        1  1144  .    13     1     1     A    94    94   LEU     N      N    94    119.809    125.917     -6.108  1
        1  1145  .    13     1     1     A    95    95   GLU     H      H    95      8.507      8.874     -0.367  1
        1  1146  .    13     1     1     A    95    95   GLU    HA      H    95      3.761      4.483     -0.722  1
        1  1151  .    13     1     1     A    95    95   GLU     C      C    95    180.227    177.633      2.594  1
        1  1152  .    13     1     1     A    95    95   GLU    CA      C    95     60.193     53.260      6.933  1
        1  1153  .    13     1     1     A    95    95   GLU    CB      C    95     29.133     20.923      8.210  1
        1  1155  .    13     1     1     A    95    95   GLU     N      N    95    121.024    130.550     -9.526  1
        1  1156  .    13     1     1     A    96    96   ALA     H      H    96      7.739      7.698      0.041  1
        1  1157  .    13     1     1     A    96    96   ALA    HA      H    96      4.250      4.924     -0.674  1
        1  1161  .    13     1     1     A    96    96   ALA     C      C    96    178.855    172.534      6.321  1
        1  1162  .    13     1     1     A    96    96   ALA    CA      C    96     54.576     57.511     -2.935  1
        1  1163  .    13     1     1     A    96    96   ALA    CB      C    96     17.939     66.173    -48.234  1
        1  1164  .    13     1     1     A    96    96   ALA     N      N    96    122.158    110.679     11.479  1
        1  1165  .    13     1     1     A    97    97   SER     H      H    97      7.548      8.960     -1.412  1
        1  1166  .    13     1     1     A    97    97   SER    HA      H    97      4.664      5.042     -0.378  1
        1  1169  .    13     1     1     A    97    97   SER     C      C    97    173.945    174.773     -0.828  1
        1  1170  .    13     1     1     A    97    97   SER    CA      C    97     58.413     60.150     -1.737  1
        1  1171  .    13     1     1     A    97    97   SER    CB      C    97     63.964     39.454     24.510  1
        1  1172  .    13     1     1     A    97    97   SER     N      N    97    112.731    126.177    -13.446  1
        1  1173  .    13     1     1     A    98    98   GLY     H      H    98      7.873      9.149     -1.276  1
        1  1176  .    13     1     1     A    98    98   GLY     C      C    98    173.847    174.138     -0.291  1
        1  1177  .    13     1     1     A    98    98   GLY    CA      C    98     45.501     61.134    -15.633  1
        1  1178  .    13     1     1     A    98    98   GLY     N      N    98    108.060    123.525    -15.465  1
        1  1179  .    13     1     1     A    99    99   VAL     H      H    99      7.979      8.861     -0.882  1
        1  1180  .    13     1     1     A    99    99   VAL    HA      H    99      3.936      5.372     -1.436  1
        1  1188  .    13     1     1     A    99    99   VAL     C      C    99    172.659    175.351     -2.692  1
        1  1189  .    13     1     1     A    99    99   VAL    CA      C    99     62.309     56.369      5.940  1
        1  1190  .    13     1     1     A    99    99   VAL    CB      C    99     30.959     41.726    -10.767  1
        1  1193  .    13     1     1     A    99    99   VAL     N      N    99    123.616    125.960     -2.344  1
        1  1194  .    13     1     1     A   100   100   ARG     H      H   100      7.024      9.151     -2.127  1
        1  1195  .    13     1     1     A   100   100   ARG    HA      H   100      4.551      5.393     -0.842  1
        1  1202  .    13     1     1     A   100   100   ARG     C      C   100    174.539    173.919      0.620  1
        1  1203  .    13     1     1     A   100   100   ARG    CA      C   100     53.606     57.641     -4.035  1
        1  1204  .    13     1     1     A   100   100   ARG    CB      C   100     34.185     65.833    -31.648  1
        1  1207  .    13     1     1     A   100   100   ARG     N      N   100    120.957    117.638      3.319  1
        1  1208  .    13     1     1     A   101   101   VAL     H      H   101      8.550      8.623     -0.073  1
        1  1217  .    13     1     1     A   101   101   VAL     C      C   101    177.165    173.244      3.921  1
        1  1218  .    13     1     1     A   101   101   VAL    CA      C   101     65.344     46.146     19.198  1
        1  1222  .    13     1     1     A   101   101   VAL     N      N   101    122.119    111.723     10.396  1
        1  1223  .    13     1     1     A   102   102   GLY     H      H   102      9.284      7.970      1.314  1
        1  1226  .    13     1     1     A   102   102   GLY     C      C   102    174.234    174.262     -0.028  1
        1  1227  .    13     1     1     A   102   102   GLY    CA      C   102     44.964     52.062     -7.098  1
        1  1228  .    13     1     1     A   102   102   GLY     N      N   102    115.320    117.086     -1.766  1
        1  1229  .    13     1     1     A   103   103   GLU     H      H   103      7.736      8.889     -1.153  1
        1  1230  .    13     1     1     A   103   103   GLU    HA      H   103      4.719      4.225      0.494  1
        1  1235  .    13     1     1     A   103   103   GLU     C      C   103    175.628    178.436     -2.808  1
        1  1236  .    13     1     1     A   103   103   GLU    CA      C   103     54.379     57.731     -3.352  1
        1  1237  .    13     1     1     A   103   103   GLU    CB      C   103     30.875     32.197     -1.322  1
        1  1239  .    13     1     1     A   103   103   GLU     N      N   103    119.206    124.064     -4.858  1
        1  1240  .    13     1     1     A   104   104   SER     H      H   104      8.783      7.793      0.990  1
        1  1241  .    13     1     1     A   104   104   SER    HA      H   104      4.966      4.132      0.834  1
        1  1244  .    13     1     1     A   104   104   SER     C      C   104    173.890    175.001     -1.111  1
        1  1245  .    13     1     1     A   104   104   SER    CA      C   104     58.085     62.247     -4.162  1
        1  1246  .    13     1     1     A   104   104   SER    CB      C   104     64.630     63.017      1.613  1
        1  1247  .    13     1     1     A   104   104   SER     N      N   104    115.780    114.276      1.504  1
        1  1248  .    13     1     1     A   105   105   LEU     H      H   105      8.333      7.419      0.914  1
        1  1249  .    13     1     1     A   105   105   LEU    HA      H   105      4.596      4.086      0.510  1
        1  1259  .    13     1     1     A   105   105   LEU     C      C   105    174.828    175.944     -1.116  1
        1  1260  .    13     1     1     A   105   105   LEU    CA      C   105     53.373     61.426     -8.053  1
        1  1261  .    13     1     1     A   105   105   LEU    CB      C   105     44.674     32.647     12.027  1
        1  1265  .    13     1     1     A   105   105   LEU     N      N   105    122.573    119.762      2.811  1
        1  1266  .    13     1     1     A   106   106   ASP     H      H   106      9.119      8.086      1.033  1
        1  1267  .    13     1     1     A   106   106   ASP    HA      H   106      4.763      4.238      0.525  1
        1  1270  .    13     1     1     A   106   106   ASP     C      C   106    177.322    177.434     -0.112  1
        1  1271  .    13     1     1     A   106   106   ASP    CA      C   106     51.989     55.967     -3.978  1
        1  1272  .    13     1     1     A   106   106   ASP    CB      C   106     40.379     32.853      7.526  1
        1  1273  .    13     1     1     A   106   106   ASP     N      N   106    126.156    126.488     -0.332  1
        1  1274  .    13     1     1     A   107   107   ARG     H      H   107      9.401      9.205      0.196  1
        1  1275  .    13     1     1     A   107   107   ARG    HA      H   107      3.889      4.276     -0.387  1
        1  1282  .    13     1     1     A   107   107   ARG     C      C   107    177.564    177.701     -0.137  1
        1  1283  .    13     1     1     A   107   107   ARG    CA      C   107     59.436     57.793      1.643  1
        1  1284  .    13     1     1     A   107   107   ARG    CB      C   107     30.093     40.508    -10.415  1
        1  1287  .    13     1     1     A   107   107   ARG     N      N   107    126.304    124.509      1.795  1
        1  1288  .    13     1     1     A   108   108   THR     H      H   108      8.611      8.389      0.222  1
        1  1289  .    13     1     1     A   108   108   THR    HA      H   108      4.409      4.552     -0.143  1
        1  1294  .    13     1     1     A   108   108   THR     C      C   108    176.277    178.972     -2.695  1
        1  1295  .    13     1     1     A   108   108   THR    CA      C   108     64.408     57.276      7.132  1
        1  1296  .    13     1     1     A   108   108   THR    CB      C   108     69.137     40.395     28.742  1
        1  1298  .    13     1     1     A   108   108   THR     N      N   108    110.996    119.489     -8.493  1
        1  1299  .    13     1     1     A   109   109   THR     H      H   109      7.621      7.994     -0.373  1
        1  1300  .    13     1     1     A   109   109   THR    HA      H   109      4.375      4.243      0.132  1
        1  1305  .    13     1     1     A   109   109   THR     C      C   109    175.565    178.720     -3.155  1
        1  1306  .    13     1     1     A   109   109   THR    CA      C   109     61.809     58.168      3.641  1
        1  1307  .    13     1     1     A   109   109   THR    CB      C   109     69.948     32.986     36.962  1
        1  1309  .    13     1     1     A   109   109   THR     N      N   109    110.183    118.570     -8.387  1
        1  1310  .    13     1     1     A   110   110   ILE     H      H   110      7.123      8.062     -0.939  1
        1  1311  .    13     1     1     A   110   110   ILE    HA      H   110      3.679      4.003     -0.324  1
        1  1321  .    13     1     1     A   110   110   ILE     C      C   110    176.825    179.615     -2.790  1
        1  1322  .    13     1     1     A   110   110   ILE    CA      C   110     64.508     57.911      6.597  1
        1  1323  .    13     1     1     A   110   110   ILE    CB      C   110     37.059     40.119     -3.060  1
        1  1327  .    13     1     1     A   110   110   ILE     N      N   110    122.581    119.969      2.612  1
        1  1328  .    13     1     1     A   111   111   ALA     H      H   111      8.544      8.384      0.160  1
        1  1329  .    13     1     1     A   111   111   ALA    HA      H   111      4.505      4.178      0.327  1
        1  1333  .    13     1     1     A   111   111   ALA     C      C   111    180.526    179.059      1.467  1
        1  1334  .    13     1     1     A   111   111   ALA    CA      C   111     54.893     60.553     -5.660  1
        1  1335  .    13     1     1     A   111   111   ALA    CB      C   111     18.023     32.158    -14.135  1
        1  1336  .    13     1     1     A   111   111   ALA     N      N   111    121.369    118.802      2.567  1
        1  1337  .    13     1     1     A   112   112   ASP     H      H   112      7.662      7.763     -0.101  1
        1  1338  .    13     1     1     A   112   112   ASP    HA      H   112      4.537      4.176      0.361  1
        1  1341  .    13     1     1     A   112   112   ASP     C      C   112    179.886    178.386      1.500  1
        1  1342  .    13     1     1     A   112   112   ASP    CA      C   112     57.208     58.939     -1.731  1
        1  1343  .    13     1     1     A   112   112   ASP    CB      C   112     40.433     28.284     12.149  1
        1  1344  .    13     1     1     A   112   112   ASP     N      N   112    118.256    119.587     -1.331  1
        1  1345  .    13     1     1     A   113   113   ILE     H      H   113      8.151      8.371     -0.220  1
        1  1346  .    13     1     1     A   113   113   ILE    HA      H   113      3.875      4.564     -0.689  1
        1  1356  .    13     1     1     A   113   113   ILE     C      C   113    178.990    177.962      1.028  1
        1  1357  .    13     1     1     A   113   113   ILE    CA      C   113     64.512     56.810      7.702  1
        1  1358  .    13     1     1     A   113   113   ILE    CB      C   113     37.771     38.984     -1.213  1
        1  1362  .    13     1     1     A   113   113   ILE     N      N   113    123.631    118.484      5.147  1
        1  1363  .    13     1     1     A   114   114   GLU     H      H   114      8.213      8.541     -0.328  1
        1  1364  .    13     1     1     A   114   114   GLU    HA      H   114      3.583      4.054     -0.471  1
        1  1369  .    13     1     1     A   114   114   GLU     C      C   114    178.241    179.399     -1.158  1
        1  1370  .    13     1     1     A   114   114   GLU    CA      C   114     60.145     58.101      2.044  1
        1  1371  .    13     1     1     A   114   114   GLU    CB      C   114     29.751     41.338    -11.587  1
        1  1373  .    13     1     1     A   114   114   GLU     N      N   114    119.325    120.039     -0.714  1
        1  1374  .    13     1     1     A   115   115   LYS     H      H   115      8.054      8.342     -0.288  1
        1  1375  .    13     1     1     A   115   115   LYS    HA      H   115      4.167      4.083      0.084  1
        1  1384  .    13     1     1     A   115   115   LYS     C      C   115    179.313    178.824      0.489  1
        1  1385  .    13     1     1     A   115   115   LYS    CA      C   115     58.961     59.573     -0.612  1
        1  1386  .    13     1     1     A   115   115   LYS    CB      C   115     32.394     29.078      3.316  1
        1  1390  .    13     1     1     A   115   115   LYS     N      N   115    117.918    119.788     -1.870  1
        1  1391  .    13     1     1     A   116   116   GLY     H      H   116      8.443      7.872      0.571  1
        1  1394  .    13     1     1     A   116   116   GLY     C      C   116    178.061    178.591     -0.530  1
        1  1395  .    13     1     1     A   116   116   GLY    CA      C   116     47.296     54.444     -7.148  1
        1  1396  .    13     1     1     A   116   116   GLY     N      N   116    106.548    122.694    -16.146  1
        1  1397  .    13     1     1     A   117   117   LEU     H      H   117      8.115      7.309      0.806  1
        1  1398  .    13     1     1     A   117   117   LEU    HA      H   117      4.535      4.540     -0.005  1
        1  1408  .    13     1     1     A   117   117   LEU     C      C   117    179.234    174.593      4.641  1
        1  1409  .    13     1     1     A   117   117   LEU    CA      C   117     57.751     58.881     -1.130  1
        1  1410  .    13     1     1     A   117   117   LEU    CB      C   117     43.468     63.647    -20.179  1
        1  1414  .    13     1     1     A   117   117   LEU     N      N   117    122.869    111.588     11.281  1
        1  1415  .    13     1     1     A   118   118   GLU     H      H   118      8.387      7.848      0.539  1
        1  1421  .    13     1     1     A   118   118   GLU     C      C   118    180.259    174.236      6.023  1
        1  1422  .    13     1     1     A   118   118   GLU    CA      C   118     60.653     44.978     15.675  1
        1  1425  .    13     1     1     A   118   118   GLU     N      N   118    122.439    108.483     13.956  1
        1  1426  .    13     1     1     A   119   119   ASP     H      H   119      8.625      7.513      1.112  1
        1  1427  .    13     1     1     A   119   119   ASP    HA      H   119      4.660      4.409      0.251  1
        1  1430  .    13     1     1     A   119   119   ASP     C      C   119    178.996    175.234      3.762  1
        1  1431  .    13     1     1     A   119   119   ASP    CA      C   119     57.544     60.334     -2.790  1
        1  1432  .    13     1     1     A   119   119   ASP    CB      C   119     40.424     33.295      7.129  1
        1  1433  .    13     1     1     A   119   119   ASP     N      N   119    121.001    118.155      2.846  1
        1  1434  .    13     1     1     A   120   120   PHE     H      H   120      8.622      8.720     -0.098  1
        1  1435  .    13     1     1     A   120   120   PHE    HA      H   120      4.461      4.901     -0.440  1
        1  1440  .    13     1     1     A   120   120   PHE     C      C   120    177.435    175.583      1.852  1
        1  1441  .    13     1     1     A   120   120   PHE    CA      C   120     61.253     53.924      7.329  1
        1  1442  .    13     1     1     A   120   120   PHE    CB      C   120     40.050     34.312      5.738  1
        1  1445  .    13     1     1     A   120   120   PHE     N      N   120    123.024    126.286     -3.262  1
        1  1446  .    13     1     1     A   121   121   TYR     H      H   121      9.120      8.526      0.594  1
        1  1447  .    13     1     1     A   121   121   TYR    HA      H   121      3.604      3.652     -0.048  1
        1  1454  .    13     1     1     A   121   121   TYR     C      C   121    178.401    177.102      1.299  1
        1  1455  .    13     1     1     A   121   121   TYR    CA      C   121     62.846     65.258     -2.412  1
        1  1456  .    13     1     1     A   121   121   TYR    CB      C   121     39.547     31.317      8.230  1
        1  1461  .    13     1     1     A   121   121   TYR     N      N   121    122.228    120.816      1.412  1
        1  1462  .    13     1     1     A   122   122   TYR     H      H   122      7.823      9.079     -1.256  1
        1  1470  .    13     1     1     A   122   122   TYR     C      C   122    178.400    173.362      5.038  1
        1  1471  .    13     1     1     A   122   122   TYR    CA      C   122     61.107     45.070     16.037  1
        1  1477  .    13     1     1     A   122   122   TYR     N      N   122    116.267    115.112      1.155  1
        1  1478  .    13     1     1     A   123   123   SER     H      H   123      8.264      7.655      0.609  1
        1  1479  .    13     1     1     A   123   123   SER    HA      H   123      4.090      4.645     -0.555  1
        1  1482  .    13     1     1     A   123   123   SER     C      C   123    175.613    175.843     -0.230  1
        1  1483  .    13     1     1     A   123   123   SER    CA      C   123     61.354     54.833      6.521  1
        1  1484  .    13     1     1     A   123   123   SER    CB      C   123     63.333     32.113     31.220  1
        1  1485  .    13     1     1     A   123   123   SER     N      N   123    115.647    121.757     -6.110  1
        1  1486  .    13     1     1     A   124   124   VAL     H      H   124      7.667      8.598     -0.931  1
        1  1487  .    13     1     1     A   124   124   VAL    HA      H   124      3.858      4.817     -0.959  1
        1  1495  .    13     1     1     A   124   124   VAL     C      C   124    177.229    174.251      2.978  1
        1  1496  .    13     1     1     A   124   124   VAL    CA      C   124     64.021     59.355      4.666  1
        1  1497  .    13     1     1     A   124   124   VAL    CB      C   124     32.163     64.152    -31.989  1
        1  1500  .    13     1     1     A   124   124   VAL     N      N   124    117.828    120.060     -2.232  1
        1  1501  .    13     1     1     A   125   125   GLY     H      H   125      7.353      8.477     -1.124  1
        1  1504  .    13     1     1     A   125   125   GLY     C      C   125    173.143    174.821     -1.678  1
        1  1505  .    13     1     1     A   125   125   GLY    CA      C   125     45.877     53.933     -8.056  1
        1  1506  .    13     1     1     A   125   125   GLY     N      N   125    106.823    128.257    -21.434  1
        1  1507  .    13     1     1     A   126   126   LYS     H      H   126      7.723      8.610     -0.887  1
        1  1508  .    13     1     1     A   126   126   LYS    HA      H   126      3.406      5.034     -1.628  1
        1  1517  .    13     1     1     A   126   126   LYS     C      C   126    174.949    176.467     -1.518  1
        1  1518  .    13     1     1     A   126   126   LYS    CA      C   126     57.035     52.692      4.343  1
        1  1519  .    13     1     1     A   126   126   LYS    CB      C   126     29.313     42.330    -13.017  1
        1  1523  .    13     1     1     A   126   126   LYS     N      N   126    113.879    126.924    -13.045  1
        1  1524  .    13     1     1     A   127   127   TYR     H      H   127      7.395      8.833     -1.438  1
        1  1525  .    13     1     1     A   127   127   TYR    HA      H   127      4.837      4.105      0.732  1
        1  1532  .    13     1     1     A   127   127   TYR     C      C   127    175.229    176.655     -1.426  1
        1  1533  .    13     1     1     A   127   127   TYR    CA      C   127     56.926     58.219     -1.293  1
        1  1534  .    13     1     1     A   127   127   TYR    CB      C   127     41.640     29.548     12.092  1
        1  1539  .    13     1     1     A   127   127   TYR     N      N   127    117.661    125.679     -8.018  1
        1  1540  .    13     1     1     A   128   128   SER     H      H   128      8.650      7.857      0.793  1
        1  1541  .    13     1     1     A   128   128   SER    HA      H   128      4.696      4.296      0.400  1
        1  1544  .    13     1     1     A   128   128   SER     C      C   128    173.784    175.649     -1.865  1
        1  1545  .    13     1     1     A   128   128   SER    CA      C   128     58.447     63.471     -5.024  1
        1  1546  .    13     1     1     A   128   128   SER    CB      C   128     64.485     69.188     -4.703  1
        1  1547  .    13     1     1     A   128   128   SER     N      N   128    116.552    111.300      5.252  1
        1  1548  .    13     1     1     A   129   129   ALA     H      H   129      8.541      7.715      0.826  1
        1  1549  .    13     1     1     A   129   129   ALA    HA      H   129      5.065      4.317      0.748  1
        1  1553  .    13     1     1     A   129   129   ALA     C      C   129    176.230    176.149      0.081  1
        1  1554  .    13     1     1     A   129   129   ALA    CA      C   129     51.536     62.464    -10.928  1
        1  1555  .    13     1     1     A   129   129   ALA    CB      C   129     22.565     69.183    -46.618  1
        1  1556  .    13     1     1     A   129   129   ALA     N      N   129    124.092    113.920     10.172  1
        1  1557  .    13     1     1     A   130   130   SER     H      H   130      7.989      7.633      0.356  1
        1  1558  .    13     1     1     A   130   130   SER    HA      H   130      4.925      3.605      1.320  1
        1  1561  .    13     1     1     A   130   130   SER     C      C   130    174.152    177.850     -3.698  1
        1  1562  .    13     1     1     A   130   130   SER    CA      C   130     56.327     65.522     -9.195  1
        1  1563  .    13     1     1     A   130   130   SER    CB      C   130     65.202     37.786     27.416  1
        1  1564  .    13     1     1     A   130   130   SER     N      N   130    114.554    122.580     -8.026  1
        1  1565  .    13     1     1     A   131   131   VAL     H      H   131      9.235      8.392      0.843  1
        1  1566  .    13     1     1     A   131   131   VAL    HA      H   131      4.549      3.999      0.550  1
        1  1574  .    13     1     1     A   131   131   VAL     C      C   131    173.734    179.028     -5.294  1
        1  1575  .    13     1     1     A   131   131   VAL    CA      C   131     60.864     55.393      5.471  1
        1  1576  .    13     1     1     A   131   131   VAL    CB      C   131     34.047     17.616     16.431  1
        1  1579  .    13     1     1     A   131   131   VAL     N      N   131    125.551    122.220      3.331  1
        1  1580  .    13     1     1     A   132   132   LYS     H      H   132      8.477      8.039      0.438  1
        1  1581  .    13     1     1     A   132   132   LYS    HA      H   132      4.743      4.352      0.391  1
        1  1590  .    13     1     1     A   132   132   LYS     C      C   132    174.852    178.603     -3.751  1
        1  1591  .    13     1     1     A   132   132   LYS    CA      C   132     53.138     57.571     -4.433  1
        1  1592  .    13     1     1     A   132   132   LYS    CB      C   132     35.718     41.287     -5.569  1
        1  1596  .    13     1     1     A   132   132   LYS     N      N   132    126.374    117.947      8.427  1
        1  1597  .    13     1     1     A   133   133   ALA     H      H   133     10.440      7.883      2.557  1
        1  1598  .    13     1     1     A   133   133   ALA    HA      H   133      5.068      3.571      1.497  1
        1  1602  .    13     1     1     A   133   133   ALA     C      C   133    176.864    177.799     -0.935  1
        1  1603  .    13     1     1     A   133   133   ALA    CA      C   133     50.842     65.493    -14.651  1
        1  1604  .    13     1     1     A   133   133   ALA    CB      C   133     19.837     37.669    -17.832  1
        1  1605  .    13     1     1     A   133   133   ALA     N      N   133    128.326    119.549      8.777  1
        1  1606  .    13     1     1     A   134   134   VAL     H      H   134      9.703      8.390      1.313  1
        1  1607  .    13     1     1     A   134   134   VAL    HA      H   134      4.145      3.873      0.272  1
        1  1615  .    13     1     1     A   134   134   VAL     C      C   134    175.601    179.237     -3.636  1
        1  1616  .    13     1     1     A   134   134   VAL    CA      C   134     62.463     59.775      2.688  1
        1  1617  .    13     1     1     A   134   134   VAL    CB      C   134     33.497     29.277      4.220  1
        1  1620  .    13     1     1     A   134   134   VAL     N      N   134    125.896    118.982      6.914  1
        1  1621  .    13     1     1     A   135   135   VAL     H      H   135      8.946      8.009      0.937  1
        1  1622  .    13     1     1     A   135   135   VAL    HA      H   135      4.751      3.927      0.824  1
        1  1630  .    13     1     1     A   135   135   VAL     C      C   135    176.024    179.005     -2.981  1
        1  1631  .    13     1     1     A   135   135   VAL    CA      C   135     61.335     59.692      1.643  1
        1  1632  .    13     1     1     A   135   135   VAL    CB      C   135     32.659     31.998      0.661  1
        1  1635  .    13     1     1     A   135   135   VAL     N      N   135    130.910    121.047      9.863  1
        1  1636  .    13     1     1     A   136   136   THR     H      H   136      9.020      8.049      0.971  1
        1  1642  .    13     1     1     A   136   136   THR    CA      C   136     59.703     46.960     12.743  1
        1  1645  .    13     1     1     A   136   136   THR     N      N   136    125.864    107.128     18.736  1
        1  1646  .    13     1     1     A   137   137   PRO    HA      H   137      4.731      4.296      0.435  1
        1  1653  .    13     1     1     A   137   137   PRO     C      C   137    175.080    179.222     -4.142  1
        1  1654  .    13     1     1     A   137   137   PRO    CA      C   137     63.325     57.809      5.516  1
        1  1655  .    13     1     1     A   137   137   PRO    CB      C   137     32.838     41.499     -8.661  1
        1  1658  .    13     1     1     A   138   138   LEU     H      H   138      8.517      8.325      0.192  1
        1  1659  .    13     1     1     A   138   138   LEU    HA      H   138      4.870      4.101      0.769  1
        1  1669  .    13     1     1     A   138   138   LEU    CA      C   138     52.092     60.007     -7.915  1
        1  1670  .    13     1     1     A   138   138   LEU    CB      C   138     44.540     29.441     15.099  1
        1  1674  .    13     1     1     A   138   138   LEU     N      N   138    123.380    119.971      3.409  1
        1  1675  .    13     1     1     A   139   139   PRO    HA      H   139      4.456      4.504     -0.048  1
        1  1682  .    13     1     1     A   139   139   PRO     C      C   139    175.666    179.327     -3.661  1
        1  1683  .    13     1     1     A   139   139   PRO    CA      C   139     63.353     57.151      6.202  1
        1  1684  .    13     1     1     A   139   139   PRO    CB      C   139     32.716     40.571     -7.855  1
        1  1687  .    13     1     1     A   140   140   ARG     H      H   140      8.927      8.135      0.792  1
        1  1688  .    13     1     1     A   140   140   ARG    HA      H   140      3.892      4.352     -0.460  1
        1  1695  .    13     1     1     A   140   140   ARG     C      C   140    176.165    178.354     -2.189  1
        1  1696  .    13     1     1     A   140   140   ARG    CA      C   140     56.927     60.776     -3.849  1
        1  1697  .    13     1     1     A   140   140   ARG    CB      C   140     26.571     38.838    -12.267  1
        1  1700  .    13     1     1     A   140   140   ARG     N      N   140    114.738    121.058     -6.320  1
        1  1701  .    13     1     1     A   141   141   ASN     H      H   141      8.831      8.480      0.351  1
        1  1702  .    13     1     1     A   141   141   ASN    HA      H   141      4.636      4.294      0.342  1
        1  1707  .    13     1     1     A   141   141   ASN     C      C   141    174.085    178.228     -4.143  1
        1  1708  .    13     1     1     A   141   141   ASN    CA      C   141     53.456     62.071     -8.615  1
        1  1709  .    13     1     1     A   141   141   ASN    CB      C   141     37.293     38.182     -0.889  1
        1  1710  .    13     1     1     A   141   141   ASN     N      N   141    116.362    119.488     -3.126  1
        1  1712  .    13     1     1     A   142   142   ARG     H      H   142      6.823      7.974     -1.151  1
        1  1713  .    13     1     1     A   142   142   ARG    HA      H   142      5.600      4.237      1.363  1
        1  1720  .    13     1     1     A   142   142   ARG     C      C   142    176.364    178.130     -1.766  1
        1  1721  .    13     1     1     A   142   142   ARG    CA      C   142     53.979     61.614     -7.635  1
        1  1722  .    13     1     1     A   142   142   ARG    CB      C   142     35.214     38.496     -3.282  1
        1  1725  .    13     1     1     A   142   142   ARG     N      N   142    116.236    120.651     -4.415  1
        1  1726  .    13     1     1     A   143   143   VAL     H      H   143      8.661      8.013      0.648  1
        1  1727  .    13     1     1     A   143   143   VAL    HA      H   143      5.307      4.353      0.954  1
        1  1735  .    13     1     1     A   143   143   VAL     C      C   143    174.716    176.601     -1.885  1
        1  1736  .    13     1     1     A   143   143   VAL    CA      C   143     58.844     61.715     -2.871  1
        1  1737  .    13     1     1     A   143   143   VAL    CB      C   143     36.013     62.793    -26.780  1
        1  1740  .    13     1     1     A   143   143   VAL     N      N   143    111.014    115.790     -4.776  1
        1  1741  .    13     1     1     A   144   144   ASP     H      H   144      8.835      7.750      1.085  1
        1  1742  .    13     1     1     A   144   144   ASP    HA      H   144      4.788      3.626      1.162  1
        1  1745  .    13     1     1     A   144   144   ASP     C      C   144    174.240    177.532     -3.292  1
        1  1746  .    13     1     1     A   144   144   ASP    CA      C   144     53.589     66.208    -12.619  1
        1  1747  .    13     1     1     A   144   144   ASP    CB      C   144     43.586     31.496     12.090  1
        1  1748  .    13     1     1     A   144   144   ASP     N      N   144    123.423    121.520      1.903  1
        1  1749  .    13     1     1     A   145   145   LEU     H      H   145      8.221      7.437      0.784  1
        1  1760  .    13     1     1     A   145   145   LEU     C      C   145    173.219    172.523      0.696  1
        1  1761  .    13     1     1     A   145   145   LEU    CA      C   145     53.566     44.540      9.026  1
        1  1766  .    13     1     1     A   145   145   LEU     N      N   145    125.100    108.229     16.871  1
        1  1767  .    13     1     1     A   146   146   LYS     H      H   146      8.920      7.114      1.806  1
        1  1768  .    13     1     1     A   146   146   LYS    HA      H   146      5.056      3.347      1.709  1
        1  1777  .    13     1     1     A   146   146   LYS     C      C   146    174.108    174.645     -0.537  1
        1  1778  .    13     1     1     A   146   146   LYS    CA      C   146     54.060     56.561     -2.501  1
        1  1779  .    13     1     1     A   146   146   LYS    CB      C   146     34.532     29.164      5.368  1
        1  1783  .    13     1     1     A   146   146   LYS     N      N   146    129.979    114.344     15.635  1
        1  1784  .    13     1     1     A   147   147   LEU     H      H   147      8.893      7.340      1.553  1
        1  1785  .    13     1     1     A   147   147   LEU    HA      H   147      4.894      4.633      0.261  1
        1  1795  .    13     1     1     A   147   147   LEU     C      C   147    173.855    175.646     -1.791  1
        1  1796  .    13     1     1     A   147   147   LEU    CA      C   147     52.837     58.087     -5.250  1
        1  1797  .    13     1     1     A   147   147   LEU    CB      C   147     42.337     39.588      2.749  1
        1  1801  .    13     1     1     A   147   147   LEU     N      N   147    129.462    118.990     10.472  1
        1  1802  .    13     1     1     A   148   148   VAL     H      H   148      8.899      8.984     -0.085  1
        1  1803  .    13     1     1     A   148   148   VAL    HA      H   148      4.708      5.306     -0.598  1
        1  1811  .    13     1     1     A   148   148   VAL     C      C   148    175.744    173.244      2.500  1
        1  1812  .    13     1     1     A   148   148   VAL    CA      C   148     61.733     57.827      3.906  1
        1  1813  .    13     1     1     A   148   148   VAL    CB      C   148     32.817     63.661    -30.844  1
        1  1816  .    13     1     1     A   148   148   VAL     N      N   148    124.352    118.708      5.644  1
        1  1817  .    13     1     1     A   149   149   PHE     H      H   149      9.536      8.788      0.748  1
        1  1818  .    13     1     1     A   149   149   PHE    HA      H   149      4.947      5.329     -0.382  1
        1  1826  .    13     1     1     A   149   149   PHE     C      C   149    175.483    175.766     -0.283  1
        1  1827  .    13     1     1     A   149   149   PHE    CA      C   149     56.793     51.102      5.691  1
        1  1828  .    13     1     1     A   149   149   PHE    CB      C   149     40.806     23.990     16.816  1
        1  1834  .    13     1     1     A   149   149   PHE     N      N   149    127.716    128.764     -1.048  1
        1  1835  .    13     1     1     A   150   150   GLN     H      H   150      8.766      8.806     -0.040  1
        1  1836  .    13     1     1     A   150   150   GLN    HA      H   150      4.809      5.380     -0.571  1
        1  1843  .    13     1     1     A   150   150   GLN     C      C   150    175.927    172.714      3.213  1
        1  1844  .    13     1     1     A   150   150   GLN    CA      C   150     54.457     57.531     -3.074  1
        1  1845  .    13     1     1     A   150   150   GLN    CB      C   150     30.112     65.510    -35.398  1
        1  1847  .    13     1     1     A   150   150   GLN     N      N   150    121.502    116.080      5.422  1
        1  1849  .    13     1     1     A   151   151   GLU     H      H   151      9.230      8.757      0.473  1
        1  1850  .    13     1     1     A   151   151   GLU    HA      H   151      4.184      5.171     -0.987  1
        1  1855  .    13     1     1     A   151   151   GLU     C      C   151    177.408    173.496      3.912  1
        1  1856  .    13     1     1     A   151   151   GLU    CA      C   151     57.480     59.407     -1.927  1
        1  1857  .    13     1     1     A   151   151   GLU    CB      C   151     30.548     34.080     -3.532  1
        1  1859  .    13     1     1     A   151   151   GLU     N      N   151    126.694    123.944      2.750  1
        1  1860  .    13     1     1     A   152   152   GLY     H      H   152      8.790      8.954     -0.164  1
        1  1863  .    13     1     1     A   152   152   GLY     C      C   152    173.883    174.912     -1.029  1
        1  1864  .    13     1     1     A   152   152   GLY    CA      C   152     45.603     54.238     -8.635  1
        1  1865  .    13     1     1     A   152   152   GLY     N      N   152    111.180    127.574    -16.394  1
        1  1866  .    13     1     1     A   153   153   VAL     H      H   153      7.749      9.099     -1.350  1
        1  1867  .    13     1     1     A   153   153   VAL    HA      H   153      4.273      5.057     -0.784  1
        1  1875  .    13     1     1     A   153   153   VAL     C      C   153    175.780    176.002     -0.222  1
        1  1876  .    13     1     1     A   153   153   VAL    CA      C   153     61.817     50.695     11.122  1
        1  1877  .    13     1     1     A   153   153   VAL    CB      C   153     33.213     20.193     13.020  1
        1  1880  .    13     1     1     A   153   153   VAL     N      N   153    118.002    128.426    -10.424  1
        1  1881  .    13     1     1     A   154   154   SER     H      H   154      8.404      9.476     -1.072  1
        1  1882  .    13     1     1     A   154   154   SER    HA      H   154      4.435      4.509     -0.074  1
        1  1885  .    13     1     1     A   154   154   SER     C      C   154    174.576    175.354     -0.778  1
        1  1886  .    13     1     1     A   154   154   SER    CA      C   154     57.931     61.913     -3.982  1
        1  1887  .    13     1     1     A   154   154   SER    CB      C   154     63.880     32.405     31.475  1
        1  1888  .    13     1     1     A   154   154   SER     N      N   154    118.582    124.506     -5.924  1
        1  1889  .    13     1     1     A   155   155   LEU     H      H   155      8.337      9.095     -0.758  1
        1  1890  .    13     1     1     A   155   155   LEU    HA      H   155      4.350      4.728     -0.378  1
        1  1900  .    13     1     1     A   155   155   LEU     C      C   155    176.390    175.035      1.355  1
        1  1901  .    13     1     1     A   155   155   LEU    CA      C   155     55.201     60.848     -5.647  1
        1  1902  .    13     1     1     A   155   155   LEU    CB      C   155     42.348     32.859      9.489  1
        1   248  .    14     1     1     A    22    22   ALA     H      H    22      7.954      8.717     -0.763  1
        1   249  .    14     1     1     A    22    22   ALA    HA      H    22      3.993      5.181     -1.188  1
        1   253  .    14     1     1     A    22    22   ALA     C      C    22    180.088    175.987      4.101  1
        1   254  .    14     1     1     A    22    22   ALA    CA      C    22     55.417     54.679      0.738  1
        1   255  .    14     1     1     A    22    22   ALA    CB      C    22     17.810     32.523    -14.713  1
        1   256  .    14     1     1     A    22    22   ALA     N      N    22    123.320    123.196      0.124  1
        1   257  .    14     1     1     A    23    23   LEU     H      H    23      8.510      8.994     -0.484  1
        1   268  .    14     1     1     A    23    23   LEU     C      C    23    180.499    173.878      6.621  1
        1   269  .    14     1     1     A    23    23   LEU    CA      C    23     58.282     46.472     11.810  1
        1   274  .    14     1     1     A    23    23   LEU     N      N    23    117.149    110.642      6.507  1
        1   275  .    14     1     1     A    24    24   LEU     H      H    24      7.494      7.826     -0.332  1
        1   276  .    14     1     1     A    24    24   LEU    HA      H    24      4.241      5.152     -0.911  1
        1   286  .    14     1     1     A    24    24   LEU     C      C    24    178.754    174.158      4.596  1
        1   287  .    14     1     1     A    24    24   LEU    CA      C    24     57.122     55.240      1.882  1
        1   288  .    14     1     1     A    24    24   LEU    CB      C    24     42.141     42.092      0.049  1
        1   292  .    14     1     1     A    24    24   LEU     N      N    24    117.618    116.172      1.446  1
        1   293  .    14     1     1     A    25    25   SER     H      H    25      7.544      8.687     -1.143  1
        1   294  .    14     1     1     A    25    25   SER    HA      H    25      4.463      4.285      0.178  1
        1   297  .    14     1     1     A    25    25   SER     C      C    25    173.810    176.060     -2.250  1
        1   298  .    14     1     1     A    25    25   SER    CA      C    25     59.660     62.917     -3.257  1
        1   299  .    14     1     1     A    25    25   SER    CB      C    25     64.375     32.443     31.932  1
        1   300  .    14     1     1     A    25    25   SER     N      N    25    113.122    121.743     -8.621  1
        1   301  .    14     1     1     A    26    26   MET     H      H    26      7.561      8.690     -1.129  1
        1   302  .    14     1     1     A    26    26   MET    HA      H    26      4.654      4.056      0.598  1
        1   307  .    14     1     1     A    26    26   MET    CA      C    26     53.610     63.421     -9.811  1
        1   308  .    14     1     1     A    26    26   MET    CB      C    26     34.833     30.975      3.858  1
        1   310  .    14     1     1     A    26    26   MET     N      N    26    119.530    127.868     -8.338  1
        1   311  .    14     1     1     A    27    27   PRO    HA      H    27      4.733      4.318      0.415  1
        1   318  .    14     1     1     A    27    27   PRO     C      C    27    175.401    176.090     -0.689  1
        1   319  .    14     1     1     A    27    27   PRO    CA      C    27     63.333     57.367      5.966  1
        1   320  .    14     1     1     A    27    27   PRO    CB      C    27     31.256     33.495     -2.239  1
        1   323  .    14     1     1     A    28    28   VAL     H      H    28      6.576      7.943     -1.367  1
        1   324  .    14     1     1     A    28    28   VAL    HA      H    28      4.541      5.160     -0.619  1
        1   332  .    14     1     1     A    28    28   VAL     C      C    28    173.049    173.635     -0.586  1
        1   333  .    14     1     1     A    28    28   VAL    CA      C    28     59.326     53.413      5.913  1
        1   334  .    14     1     1     A    28    28   VAL    CB      C    28     35.305     44.728     -9.423  1
        1   337  .    14     1     1     A    28    28   VAL     N      N    28    112.362    118.210     -5.848  1
        1   338  .    14     1     1     A    29    29   ARG     H      H    29      8.675      8.830     -0.155  1
        1   339  .    14     1     1     A    29    29   ARG    HA      H    29      4.599      4.808     -0.209  1
        1   346  .    14     1     1     A    29    29   ARG     C      C    29    175.432    175.211      0.221  1
        1   347  .    14     1     1     A    29    29   ARG    CA      C    29     53.324     60.495     -7.171  1
        1   348  .    14     1     1     A    29    29   ARG    CB      C    29     33.742     39.019     -5.277  1
        1   351  .    14     1     1     A    29    29   ARG     N      N    29    121.237    124.670     -3.433  1
        1   352  .    14     1     1     A    30    30   THR     H      H    30      8.226      9.221     -0.995  1
        1   353  .    14     1     1     A    30    30   THR    HA      H    30      3.616      5.300     -1.684  1
        1   358  .    14     1     1     A    30    30   THR     C      C    30    175.514    173.750      1.764  1
        1   359  .    14     1     1     A    30    30   THR    CA      C    30     65.261     53.473     11.788  1
        1   360  .    14     1     1     A    30    30   THR    CB      C    30     68.321     33.192     35.129  1
        1   362  .    14     1     1     A    30    30   THR     N      N    30    114.662    125.438    -10.776  1
        1   363  .    14     1     1     A    31    31   GLY     H      H    31      9.229      9.131      0.098  1
        1   366  .    14     1     1     A    31    31   GLY     C      C    31    174.261    175.434     -1.173  1
        1   367  .    14     1     1     A    31    31   GLY    CA      C    31     44.792     56.551    -11.759  1
        1   368  .    14     1     1     A    31    31   GLY     N      N    31    115.188    122.349     -7.161  1
        1   369  .    14     1     1     A    32    32   ASP     H      H    32      7.985      9.130     -1.145  1
        1   370  .    14     1     1     A    32    32   ASP    HA      H    32      4.648      4.604      0.044  1
        1   373  .    14     1     1     A    32    32   ASP     C      C    32    175.475    178.036     -2.561  1
        1   374  .    14     1     1     A    32    32   ASP    CA      C    32     54.708     57.371     -2.663  1
        1   375  .    14     1     1     A    32    32   ASP    CB      C    32     41.366     31.795      9.571  1
        1   376  .    14     1     1     A    32    32   ASP     N      N    32    121.815    123.645     -1.830  1
        1   377  .    14     1     1     A    33    33   THR     H      H    33      8.473      7.600      0.873  1
        1   383  .    14     1     1     A    33    33   THR     C      C    33    174.553    174.300      0.253  1
        1   384  .    14     1     1     A    33    33   THR    CA      C    33     62.718     45.173     17.545  1
        1   386  .    14     1     1     A    33    33   THR     N      N    33    117.038    107.542      9.496  1
        1   387  .    14     1     1     A    34    34   VAL     H      H    34      8.816      7.448      1.368  1
        1   388  .    14     1     1     A    34    34   VAL    HA      H    34      4.718      4.145      0.573  1
        1   396  .    14     1     1     A    34    34   VAL     C      C    34    174.152    176.328     -2.176  1
        1   397  .    14     1     1     A    34    34   VAL    CA      C    34     59.797     54.800      4.997  1
        1   398  .    14     1     1     A    34    34   VAL    CB      C    34     34.854     41.878     -7.024  1
        1   401  .    14     1     1     A    34    34   VAL     N      N    34    124.153    121.365      2.788  1
        1   402  .    14     1     1     A    35    35   ASN     H      H    35      9.326      8.680      0.646  1
        1   403  .    14     1     1     A    35    35   ASN    HA      H    35      5.178      4.371      0.807  1
        1   408  .    14     1     1     A    35    35   ASN     C      C    35    176.387    176.930     -0.543  1
        1   409  .    14     1     1     A    35    35   ASN    CA      C    35     50.974     57.416     -6.442  1
        1   410  .    14     1     1     A    35    35   ASN    CB      C    35     41.208     29.023     12.185  1
        1   411  .    14     1     1     A    35    35   ASN     N      N    35    122.824    123.534     -0.710  1
        1   413  .    14     1     1     A    36    36   ASP     H      H    36      8.596      8.056      0.540  1
        1   414  .    14     1     1     A    36    36   ASP    HA      H    36      4.401      4.491     -0.090  1
        1   417  .    14     1     1     A    36    36   ASP     C      C    36    179.204    175.535      3.669  1
        1   418  .    14     1     1     A    36    36   ASP    CA      C    36     58.434     55.567      2.867  1
        1   419  .    14     1     1     A    36    36   ASP    CB      C    36     40.638     31.004      9.634  1
        1   420  .    14     1     1     A    36    36   ASP     N      N    36    118.081    119.080     -0.999  1
        1   421  .    14     1     1     A    37    37   GLU     H      H    37      8.545      7.422      1.123  1
        1   422  .    14     1     1     A    37    37   GLU    HA      H    37      4.200      3.978      0.222  1
        1   427  .    14     1     1     A    37    37   GLU     C      C    37    178.717    175.377      3.340  1
        1   428  .    14     1     1     A    37    37   GLU    CA      C    37     59.378     62.319     -2.941  1
        1   429  .    14     1     1     A    37    37   GLU    CB      C    37     28.923     32.850     -3.927  1
        1   431  .    14     1     1     A    37    37   GLU     N      N    37    121.462    120.924      0.538  1
        1   432  .    14     1     1     A    38    38   ASP     H      H    38      7.972      8.727     -0.755  1
        1   433  .    14     1     1     A    38    38   ASP    HA      H    38      4.541      4.590     -0.049  1
        1   436  .    14     1     1     A    38    38   ASP     C      C    38    180.390    178.563      1.827  1
        1   437  .    14     1     1     A    38    38   ASP    CA      C    38     57.534     51.587      5.947  1
        1   438  .    14     1     1     A    38    38   ASP    CB      C    38     41.606     20.029     21.577  1
        1   439  .    14     1     1     A    38    38   ASP     N      N    38    119.156    129.193    -10.037  1
        1   440  .    14     1     1     A    39    39   ILE     H      H    39      8.072      8.702     -0.630  1
        1   441  .    14     1     1     A    39    39   ILE    HA      H    39      3.514      3.516     -0.002  1
        1   451  .    14     1     1     A    39    39   ILE     C      C    39    177.817    177.915     -0.098  1
        1   452  .    14     1     1     A    39    39   ILE    CA      C    39     66.489     65.138      1.351  1
        1   453  .    14     1     1     A    39    39   ILE    CB      C    39     36.934     31.406      5.528  1
        1   457  .    14     1     1     A    39    39   ILE     N      N    39    122.991    119.270      3.721  1
        1   458  .    14     1     1     A    40    40   SER     H      H    40      8.195      8.413     -0.218  1
        1   462  .    14     1     1     A    40    40   SER     C      C    40    177.769    176.297      1.472  1
        1   463  .    14     1     1     A    40    40   SER    CA      C    40     62.430     47.138     15.292  1
        1   465  .    14     1     1     A    40    40   SER     N      N    40    116.709    109.638      7.071  1
        1   466  .    14     1     1     A    41    41   ASN     H      H    41      8.681      7.880      0.801  1
        1   467  .    14     1     1     A    41    41   ASN    HA      H    41      4.627      4.027      0.600  1
        1   472  .    14     1     1     A    41    41   ASN     C      C    41    178.016    179.817     -1.801  1
        1   473  .    14     1     1     A    41    41   ASN    CA      C    41     55.877     54.360      1.517  1
        1   474  .    14     1     1     A    41    41   ASN    CB      C    41     38.015     18.363     19.652  1
        1   475  .    14     1     1     A    41    41   ASN     N      N    41    119.724    124.632     -4.908  1
        1   477  .    14     1     1     A    42    42   THR     H      H    42      8.269      7.895      0.374  1
        1   478  .    14     1     1     A    42    42   THR    HA      H    42      4.292      4.056      0.236  1
        1   483  .    14     1     1     A    42    42   THR     C      C    42    175.211    179.815     -4.604  1
        1   484  .    14     1     1     A    42    42   THR    CA      C    42     68.538     54.885     13.653  1
        1   485  .    14     1     1     A    42    42   THR    CB      C    42     63.334     17.995     45.339  1
        1   487  .    14     1     1     A    42    42   THR     N      N    42    120.862    120.636      0.226  1
        1   488  .    14     1     1     A    43    43   ILE     H      H    43      8.074      8.202     -0.128  1
        1   489  .    14     1     1     A    43    43   ILE    HA      H    43      3.476      4.096     -0.620  1
        1   499  .    14     1     1     A    43    43   ILE     C      C    43    177.766    179.691     -1.925  1
        1   500  .    14     1     1     A    43    43   ILE    CA      C    43     66.672     57.812      8.860  1
        1   501  .    14     1     1     A    43    43   ILE    CB      C    43     39.180     41.190     -2.010  1
        1   505  .    14     1     1     A    43    43   ILE     N      N    43    122.875    119.035      3.840  1
        1   506  .    14     1     1     A    44    44   ARG     H      H    44      7.884      8.037     -0.153  1
        1   507  .    14     1     1     A    44    44   ARG    HA      H    44      4.252      4.156      0.096  1
        1   514  .    14     1     1     A    44    44   ARG     C      C    44    179.367    177.856      1.511  1
        1   515  .    14     1     1     A    44    44   ARG    CA      C    44     60.185     57.292      2.893  1
        1   516  .    14     1     1     A    44    44   ARG    CB      C    44     30.368     41.517    -11.149  1
        1   519  .    14     1     1     A    44    44   ARG     N      N    44    117.579    119.779     -2.200  1
        1   520  .    14     1     1     A    45    45   ALA     H      H    45      8.438      7.447      0.991  1
        1   521  .    14     1     1     A    45    45   ALA    HA      H    45      4.292      4.638     -0.346  1
        1   525  .    14     1     1     A    45    45   ALA     C      C    45    181.043    174.305      6.738  1
        1   526  .    14     1     1     A    45    45   ALA    CA      C    45     55.261     58.549     -3.288  1
        1   527  .    14     1     1     A    45    45   ALA    CB      C    45     18.827     64.283    -45.456  1
        1   528  .    14     1     1     A    45    45   ALA     N      N    45    122.563    111.521     11.042  1
        1   529  .    14     1     1     A    46    46   LEU     H      H    46      8.381      7.548      0.833  1
        1   530  .    14     1     1     A    46    46   LEU    HA      H    46      4.464      4.721     -0.257  1
        1   540  .    14     1     1     A    46    46   LEU     C      C    46    181.338    176.110      5.228  1
        1   541  .    14     1     1     A    46    46   LEU    CA      C    46     58.006     54.778      3.228  1
        1   542  .    14     1     1     A    46    46   LEU    CB      C    46     42.168     32.846      9.322  1
        1   546  .    14     1     1     A    46    46   LEU     N      N    46    117.955    121.293     -3.338  1
        1   548  .    14     1     1     A    47    47   PHE    HA      H    47      4.644      4.502      0.142  1
        1   555  .    14     1     1     A    47    47   PHE     C      C    47    180.208    175.620      4.588  1
        1   556  .    14     1     1     A    47    47   PHE    CA      C    47     62.839     64.260     -1.421  1
        1   557  .    14     1     1     A    47    47   PHE    CB      C    47     38.962     32.276      6.686  1
        1   562  .    14     1     1     A    47    47   PHE     N      N    47    122.561    138.955    -16.394  1
        1   563  .    14     1     1     A    48    48   ALA     H      H    48      8.490      7.372      1.118  1
        1   564  .    14     1     1     A    48    48   ALA    HA      H    48      4.384      4.742     -0.358  1
        1   568  .    14     1     1     A    48    48   ALA     C      C    48    178.346    174.746      3.600  1
        1   569  .    14     1     1     A    48    48   ALA    CA      C    48     54.382     59.357     -4.975  1
        1   570  .    14     1     1     A    48    48   ALA    CB      C    48     18.095     34.497    -16.402  1
        1   571  .    14     1     1     A    48    48   ALA     N      N    48    121.843    111.592     10.251  1
        1   572  .    14     1     1     A    49    49   THR     H      H    49      7.502      9.171     -1.669  1
        1   573  .    14     1     1     A    49    49   THR    HA      H    49      4.267      4.827     -0.560  1
        1   578  .    14     1     1     A    49    49   THR     C      C    49    176.346    175.769      0.577  1
        1   579  .    14     1     1     A    49    49   THR    CA      C    49     64.002     53.998     10.004  1
        1   580  .    14     1     1     A    49    49   THR    CB      C    49     71.246     33.640     37.606  1
        1   581  .    14     1     1     A    49    49   THR     N      N    49    107.264    122.453    -15.189  1
        1   582  .    14     1     1     A    50    50   GLY     H      H    50      7.619      8.539     -0.920  1
        1   585  .    14     1     1     A    50    50   GLY     C      C    50    174.563    175.056     -0.493  1
        1   586  .    14     1     1     A    50    50   GLY    CA      C    50     46.082     63.355    -17.273  1
        1   587  .    14     1     1     A    50    50   GLY     N      N    50    106.962    113.191     -6.229  1
        1   588  .    14     1     1     A    51    51   ASN     H      H    51      7.145      9.296     -2.151  1
        1   594  .    14     1     1     A    51    51   ASN     C      C    51    176.636    174.381      2.255  1
        1   595  .    14     1     1     A    51    51   ASN    CA      C    51     54.403     44.950      9.453  1
        1   597  .    14     1     1     A    51    51   ASN     N      N    51    112.362    114.220     -1.858  1
        1   599  .    14     1     1     A    52    52   PHE     H      H    52      8.740      7.799      0.941  1
        1   600  .    14     1     1     A    52    52   PHE    HA      H    52      5.413      4.826      0.587  1
        1   608  .    14     1     1     A    52    52   PHE     C      C    52    174.827    175.132     -0.305  1
        1   609  .    14     1     1     A    52    52   PHE    CA      C    52     57.043     53.911      3.132  1
        1   610  .    14     1     1     A    52    52   PHE    CB      C    52     42.568     42.063      0.505  1
        1   616  .    14     1     1     A    52    52   PHE     N      N    52    117.813    120.760     -2.947  1
        1   617  .    14     1     1     A    53    53   GLU     H      H    53      9.535      8.562      0.973  1
        1   618  .    14     1     1     A    53    53   GLU    HA      H    53      4.712      4.891     -0.179  1
        1   623  .    14     1     1     A    53    53   GLU     C      C    53    175.752    174.363      1.389  1
        1   624  .    14     1     1     A    53    53   GLU    CA      C    53     56.760     62.102     -5.342  1
        1   625  .    14     1     1     A    53    53   GLU    CB      C    53     32.144     70.263    -38.119  1
        1   627  .    14     1     1     A    53    53   GLU     N      N    53    122.071    117.845      4.226  1
        1   628  .    14     1     1     A    54    54   ASP     H      H    54      7.689      8.577     -0.888  1
        1   629  .    14     1     1     A    54    54   ASP    HA      H    54      5.141      4.812      0.329  1
        1   632  .    14     1     1     A    54    54   ASP     C      C    54    173.955    174.546     -0.591  1
        1   633  .    14     1     1     A    54    54   ASP    CA      C    54     54.333     59.685     -5.352  1
        1   634  .    14     1     1     A    54    54   ASP    CB      C    54     45.202     34.673     10.529  1
        1   635  .    14     1     1     A    54    54   ASP     N      N    54    116.208    121.800     -5.592  1
        1   636  .    14     1     1     A    55    55   VAL     H      H    55      7.673      9.229     -1.556  1
        1   637  .    14     1     1     A    55    55   VAL    HA      H    55      4.251      5.095     -0.844  1
        1   645  .    14     1     1     A    55    55   VAL     C      C    55    172.969    176.635     -3.666  1
        1   646  .    14     1     1     A    55    55   VAL    CA      C    55     62.280     51.748     10.532  1
        1   647  .    14     1     1     A    55    55   VAL    CB      C    55     36.092     40.529     -4.437  1
        1   650  .    14     1     1     A    55    55   VAL     N      N    55    122.892    123.131     -0.239  1
        1   651  .    14     1     1     A    56    56   ARG     H      H    56      8.956      8.926      0.030  1
        1   652  .    14     1     1     A    56    56   ARG    HA      H    56      4.616      4.399      0.217  1
        1   659  .    14     1     1     A    56    56   ARG     C      C    56    174.248    178.457     -4.209  1
        1   660  .    14     1     1     A    56    56   ARG    CA      C    56     54.737     56.501     -1.764  1
        1   661  .    14     1     1     A    56    56   ARG    CB      C    56     33.432     40.159     -6.727  1
        1   664  .    14     1     1     A    56    56   ARG     N      N    56    126.213    120.818      5.395  1
        1   665  .    14     1     1     A    57    57   VAL     H      H    57      7.945      8.297     -0.352  1
        1   666  .    14     1     1     A    57    57   VAL    HA      H    57      4.998      4.072      0.926  1
        1   674  .    14     1     1     A    57    57   VAL     C      C    57    173.527    178.777     -5.250  1
        1   675  .    14     1     1     A    57    57   VAL    CA      C    57     61.039     59.285      1.754  1
        1   676  .    14     1     1     A    57    57   VAL    CB      C    57     33.999     29.400      4.599  1
        1   679  .    14     1     1     A    57    57   VAL     N      N    57    121.638    120.098      1.540  1
        1   680  .    14     1     1     A    58    58   LEU     H      H    58      9.280      7.922      1.358  1
        1   681  .    14     1     1     A    58    58   LEU    HA      H    58      4.706      4.500      0.206  1
        1   691  .    14     1     1     A    58    58   LEU     C      C    58    174.782    179.006     -4.224  1
        1   692  .    14     1     1     A    58    58   LEU    CA      C    58     53.724     56.818     -3.094  1
        1   693  .    14     1     1     A    58    58   LEU    CB      C    58     45.074     40.981      4.093  1
        1   697  .    14     1     1     A    58    58   LEU     N      N    58    126.918    118.783      8.135  1
        1   698  .    14     1     1     A    59    59   ARG     H      H    59      8.514      7.842      0.672  1
        1   699  .    14     1     1     A    59    59   ARG    HA      H    59      4.555      3.603      0.952  1
        1   706  .    14     1     1     A    59    59   ARG     C      C    59    175.362    177.955     -2.593  1
        1   707  .    14     1     1     A    59    59   ARG    CA      C    59     55.924     65.361     -9.437  1
        1   708  .    14     1     1     A    59    59   ARG    CB      C    59     31.199     37.892     -6.693  1
        1   711  .    14     1     1     A    59    59   ARG     N      N    59    121.029    121.426     -0.397  1
        1   712  .    14     1     1     A    60    60   ASP     H      H    60      8.719      7.947      0.772  1
        1   713  .    14     1     1     A    60    60   ASP    HA      H    60      4.783      4.245      0.538  1
        1   716  .    14     1     1     A    60    60   ASP     C      C    60    176.321    176.726     -0.405  1
        1   717  .    14     1     1     A    60    60   ASP    CA      C    60     52.794     61.692     -8.898  1
        1   718  .    14     1     1     A    60    60   ASP    CB      C    60     42.024     62.974    -20.950  1
        1   719  .    14     1     1     A    60    60   ASP     N      N    60    127.926    115.995     11.931  1
        1   720  .    14     1     1     A    61    61   GLY     H      H    61      8.890      8.334      0.556  1
        1   723  .    14     1     1     A    61    61   GLY     C      C    61    173.758    177.796     -4.038  1
        1   724  .    14     1     1     A    61    61   GLY    CA      C    61     47.615     56.719     -9.104  1
        1   725  .    14     1     1     A    61    61   GLY     N      N    61    116.227    120.943     -4.716  1
        1   726  .    14     1     1     A    62    62   ASP     H      H    62      8.781      8.313      0.468  1
        1   727  .    14     1     1     A    62    62   ASP    HA      H    62      4.945      4.037      0.908  1
        1   730  .    14     1     1     A    62    62   ASP     C      C    62    174.396    176.369     -1.973  1
        1   731  .    14     1     1     A    62    62   ASP    CA      C    62     54.134     67.357    -13.223  1
        1   732  .    14     1     1     A    62    62   ASP    CB      C    62     41.313     68.192    -26.879  1
        1   733  .    14     1     1     A    62    62   ASP     N      N    62    128.096    115.991     12.105  1
        1   734  .    14     1     1     A    63    63   THR     H      H    63      8.133      8.109      0.024  1
        1   735  .    14     1     1     A    63    63   THR    HA      H    63      4.937      3.742      1.195  1
        1   740  .    14     1     1     A    63    63   THR     C      C    63    173.306    177.655     -4.349  1
        1   741  .    14     1     1     A    63    63   THR    CA      C    63     61.297     65.839     -4.542  1
        1   742  .    14     1     1     A    63    63   THR    CB      C    63     71.165     37.897     33.268  1
        1   743  .    14     1     1     A    63    63   THR     N      N    63    115.740    121.552     -5.812  1
        1   744  .    14     1     1     A    64    64   LEU     H      H    64      8.382      8.421     -0.039  1
        1   745  .    14     1     1     A    64    64   LEU    HA      H    64      4.899      4.233      0.666  1
        1   755  .    14     1     1     A    64    64   LEU     C      C    64    173.211    179.260     -6.049  1
        1   756  .    14     1     1     A    64    64   LEU    CA      C    64     53.675     59.624     -5.949  1
        1   757  .    14     1     1     A    64    64   LEU    CB      C    64     44.599     29.898     14.701  1
        1   761  .    14     1     1     A    64    64   LEU     N      N    64    123.473    121.147      2.326  1
        1   762  .    14     1     1     A    65    65   LEU     H      H    65      9.097      8.068      1.029  1
        1   763  .    14     1     1     A    65    65   LEU    HA      H    65      4.769      4.121      0.648  1
        1   773  .    14     1     1     A    65    65   LEU     C      C    65    174.203    180.169     -5.966  1
        1   774  .    14     1     1     A    65    65   LEU    CA      C    65     53.477     55.209     -1.732  1
        1   775  .    14     1     1     A    65    65   LEU    CB      C    65     43.590     18.754     24.836  1
        1   779  .    14     1     1     A    65    65   LEU     N      N    65    128.889    122.160      6.729  1
        1   780  .    14     1     1     A    66    66   VAL     H      H    66      8.808      8.353      0.455  1
        1   781  .    14     1     1     A    66    66   VAL    HA      H    66      4.488      4.156      0.332  1
        1   789  .    14     1     1     A    66    66   VAL     C      C    66    174.563    179.478     -4.915  1
        1   790  .    14     1     1     A    66    66   VAL    CA      C    66     60.890     57.823      3.067  1
        1   791  .    14     1     1     A    66    66   VAL    CB      C    66     31.840     41.513     -9.673  1
        1   794  .    14     1     1     A    66    66   VAL     N      N    66    127.191    118.371      8.820  1
        1   795  .    14     1     1     A    67    67   GLN     H      H    67      9.090      8.398      0.692  1
        1   796  .    14     1     1     A    67    67   GLN    HA      H    67      5.162      4.356      0.806  1
        1   803  .    14     1     1     A    67    67   GLN     C      C    67    176.152    179.040     -2.888  1
        1   804  .    14     1     1     A    67    67   GLN    CA      C    67     53.863     60.680     -6.817  1
        1   805  .    14     1     1     A    67    67   GLN    CB      C    67     30.579     38.310     -7.731  1
        1   807  .    14     1     1     A    67    67   GLN     N      N    67    125.830    119.239      6.591  1
        1   809  .    14     1     1     A    68    68   VAL     H      H    68      8.850      8.362      0.488  1
        1   810  .    14     1     1     A    68    68   VAL    HA      H    68      5.131      4.254      0.877  1
        1   818  .    14     1     1     A    68    68   VAL     C      C    68    174.862    178.697     -3.835  1
        1   819  .    14     1     1     A    68    68   VAL    CA      C    68     57.987     54.257      3.730  1
        1   820  .    14     1     1     A    68    68   VAL    CB      C    68     35.537     18.561     16.976  1
        1   823  .    14     1     1     A    68    68   VAL     N      N    68    116.709    122.607     -5.898  1
        1   824  .    14     1     1     A    69    69   LYS     H      H    69      7.916      7.740      0.176  1
        1   825  .    14     1     1     A    69    69   LYS    HA      H    69      4.955      4.292      0.663  1
        1   834  .    14     1     1     A    69    69   LYS     C      C    69    177.692    175.741      1.951  1
        1   835  .    14     1     1     A    69    69   LYS    CA      C    69     54.750     63.050     -8.300  1
        1   836  .    14     1     1     A    69    69   LYS    CB      C    69     35.296     70.382    -35.086  1
        1   840  .    14     1     1     A    69    69   LYS     N      N    69    119.303    108.393     10.910  1
        1   841  .    14     1     1     A    70    70   GLU     H      H    70      9.985      7.599      2.386  1
        1   847  .    14     1     1     A    70    70   GLU     C      C    70    177.835    174.839      2.996  1
        1   848  .    14     1     1     A    70    70   GLU    CA      C    70     57.517     46.564     10.953  1
        1   851  .    14     1     1     A    70    70   GLU     N      N    70    128.028    110.301     17.727  1
        1   852  .    14     1     1     A    71    71   ARG     H      H    71      8.431      7.668      0.763  1
        1   853  .    14     1     1     A    71    71   ARG    CA      C    71     55.843     53.302      2.541  1
        1   854  .    14     1     1     A    71    71   ARG     N      N    71    122.394    115.699      6.695  1
        1   855  .    14     1     1     A    72    72   PRO    HA      H    72      4.768      5.004     -0.236  1
        1   862  .    14     1     1     A    72    72   PRO     C      C    72    175.981    175.606      0.375  1
        1   863  .    14     1     1     A    72    72   PRO    CA      C    72     62.515     56.180      6.335  1
        1   864  .    14     1     1     A    72    72   PRO    CB      C    72     33.323     42.931     -9.608  1
        1   867  .    14     1     1     A    73    73   THR     H      H    73      7.938      8.899     -0.961  1
        1   868  .    14     1     1     A    73    73   THR    HA      H    73      4.500      4.370      0.130  1
        1   873  .    14     1     1     A    73    73   THR     C      C    73    174.603    176.127     -1.524  1
        1   874  .    14     1     1     A    73    73   THR    CA      C    73     61.856     58.879      2.977  1
        1   875  .    14     1     1     A    73    73   THR    CB      C    73     70.933     31.009     39.924  1
        1   877  .    14     1     1     A    73    73   THR     N      N    73    112.719    120.619     -7.900  1
        1   878  .    14     1     1     A    74    74   ILE     H      H    74      8.877      8.036      0.841  1
        1   879  .    14     1     1     A    74    74   ILE    HA      H    74      4.061      4.821     -0.760  1
        1   888  .    14     1     1     A    74    74   ILE     C      C    74    176.048    173.541      2.507  1
        1   889  .    14     1     1     A    74    74   ILE    CA      C    74     62.644     52.892      9.752  1
        1   890  .    14     1     1     A    74    74   ILE    CB      C    74     38.134     44.736     -6.602  1
        1   894  .    14     1     1     A    74    74   ILE     N      N    74    124.734    118.816      5.918  1
        1   895  .    14     1     1     A    75    75   ALA     H      H    75      9.832      8.299      1.533  1
        1   896  .    14     1     1     A    75    75   ALA    HA      H    75      4.518      4.639     -0.121  1
        1   900  .    14     1     1     A    75    75   ALA     C      C    75    177.093    174.433      2.660  1
        1   901  .    14     1     1     A    75    75   ALA    CA      C    75     53.242     61.042     -7.800  1
        1   902  .    14     1     1     A    75    75   ALA    CB      C    75     20.901     34.376    -13.475  1
        1   903  .    14     1     1     A    75    75   ALA     N      N    75    133.439    124.772      8.667  1
        1   904  .    14     1     1     A    76    76   SER     H      H    76      7.487      9.244     -1.757  1
        1   905  .    14     1     1     A    76    76   SER    HA      H    76      4.467      5.177     -0.710  1
        1   908  .    14     1     1     A    76    76   SER     C      C    76    171.513    175.206     -3.693  1
        1   909  .    14     1     1     A    76    76   SER    CA      C    76     57.674     54.494      3.180  1
        1   910  .    14     1     1     A    76    76   SER    CB      C    76     64.341     33.384     30.957  1
        1   911  .    14     1     1     A    76    76   SER     N      N    76    108.965    129.434    -20.469  1
        1   912  .    14     1     1     A    77    77   ILE     H      H    77      8.320      8.890     -0.570  1
        1   913  .    14     1     1     A    77    77   ILE    HA      H    77      5.016      4.837      0.179  1
        1   923  .    14     1     1     A    77    77   ILE     C      C    77    174.956    174.807      0.149  1
        1   924  .    14     1     1     A    77    77   ILE    CA      C    77     60.996     60.751      0.245  1
        1   925  .    14     1     1     A    77    77   ILE    CB      C    77     41.065     33.339      7.726  1
        1   929  .    14     1     1     A    77    77   ILE     N      N    77    121.938    122.540     -0.602  1
        1   930  .    14     1     1     A    78    78   THR     H      H    78      8.416      9.110     -0.694  1
        1   931  .    14     1     1     A    78    78   THR    HA      H    78      4.406      5.113     -0.707  1
        1   936  .    14     1     1     A    78    78   THR     C      C    78    171.771    175.576     -3.805  1
        1   937  .    14     1     1     A    78    78   THR    CA      C    78     60.229     53.820      6.409  1
        1   938  .    14     1     1     A    78    78   THR    CB      C    78     72.266     45.531     26.735  1
        1   940  .    14     1     1     A    78    78   THR     N      N    78    120.081    125.502     -5.421  1
        1   941  .    14     1     1     A    79    79   PHE     H      H    79      8.638      8.736     -0.098  1
        1   942  .    14     1     1     A    79    79   PHE    HA      H    79      5.709      4.895      0.814  1
        1   950  .    14     1     1     A    79    79   PHE     C      C    79    175.867    173.604      2.263  1
        1   951  .    14     1     1     A    79    79   PHE    CA      C    79     56.302     54.719      1.583  1
        1   952  .    14     1     1     A    79    79   PHE    CB      C    79     42.426     31.489     10.937  1
        1   958  .    14     1     1     A    79    79   PHE     N      N    79    120.606    121.359     -0.753  1
        1   959  .    14     1     1     A    80    80   SER     H      H    80      9.077      8.806      0.271  1
        1   960  .    14     1     1     A    80    80   SER    HA      H    80      5.055      4.874      0.181  1
        1   963  .    14     1     1     A    80    80   SER     C      C    80    174.584    176.386     -1.802  1
        1   964  .    14     1     1     A    80    80   SER    CA      C    80     57.728     52.476      5.252  1
        1   965  .    14     1     1     A    80    80   SER    CB      C    80     65.642     41.921     23.721  1
        1   966  .    14     1     1     A    80    80   SER     N      N    80    115.794    124.797     -9.003  1
        1   967  .    14     1     1     A    81    81   GLY     H      H    81      9.200      8.795      0.405  1
        1   968  .    14     1     1     A    81    81   GLY   HA2      H    81      3.894      3.750      0.144  1
        1   969  .    14     1     1     A    81    81   GLY   HA3      H    81      3.143      3.801     -0.658  1
        1   970  .    14     1     1     A    81    81   GLY     C      C    81    173.754    174.140     -0.386  1
        1   971  .    14     1     1     A    81    81   GLY    CA      C    81     45.846     47.239     -1.393  1
        1   972  .    14     1     1     A    81    81   GLY     N      N    81    114.697    115.595     -0.898  1
        1   973  .    14     1     1     A    82    82   ASN     H      H    82      9.847      8.617      1.230  1
        1   974  .    14     1     1     A    82    82   ASN    HA      H    82      4.580      4.782     -0.202  1
        1   978  .    14     1     1     A    82    82   ASN     C      C    82    174.622    175.620     -0.998  1
        1   979  .    14     1     1     A    82    82   ASN    CA      C    82     53.143     53.449     -0.306  1
        1   980  .    14     1     1     A    82    82   ASN    CB      C    82     34.914     40.855     -5.941  1
        1   981  .    14     1     1     A    82    82   ASN     N      N    82    115.624    126.172    -10.548  1
        1   983  .    14     1     1     A    83    83   LYS     H      H    83      7.931      7.842      0.089  1
        1   984  .    14     1     1     A    83    83   LYS    HA      H    83      4.132      4.959     -0.827  1
        1   993  .    14     1     1     A    83    83   LYS     C      C    83    178.716    172.803      5.913  1
        1   994  .    14     1     1     A    83    83   LYS    CA      C    83     58.230     61.710     -3.480  1
        1   995  .    14     1     1     A    83    83   LYS    CB      C    83     33.466     71.083    -37.617  1
        1   999  .    14     1     1     A    83    83   LYS     N      N    83    124.218    115.289      8.929  1
        1  1000  .    14     1     1     A    84    84   SER     H      H    84      9.167      9.069      0.098  1
        1  1001  .    14     1     1     A    84    84   SER    HA      H    84      4.323      5.125     -0.802  1
        1  1004  .    14     1     1     A    84    84   SER     C      C    84    172.980    175.131     -2.151  1
        1  1005  .    14     1     1     A    84    84   SER    CA      C    84     59.988     53.866      6.122  1
        1  1006  .    14     1     1     A    84    84   SER    CB      C    84     63.318     43.976     19.342  1
        1  1007  .    14     1     1     A    84    84   SER     N      N    84    112.742    128.146    -15.404  1
        1  1008  .    14     1     1     A    85    85   VAL     H      H    85      6.510      8.919     -2.409  1
        1  1009  .    14     1     1     A    85    85   VAL    HA      H    85      3.994      5.267     -1.273  1
        1  1017  .    14     1     1     A    85    85   VAL     C      C    85    174.011    174.384     -0.373  1
        1  1018  .    14     1     1     A    85    85   VAL    CA      C    85     61.290     53.513      7.777  1
        1  1019  .    14     1     1     A    85    85   VAL    CB      C    85     34.782     43.617     -8.835  1
        1  1022  .    14     1     1     A    85    85   VAL     N      N    85    118.711    128.018     -9.307  1
        1  1023  .    14     1     1     A    86    86   LYS     H      H    86      8.181      9.098     -0.917  1
        1  1024  .    14     1     1     A    86    86   LYS    HA      H    86      4.194      4.402     -0.208  1
        1  1033  .    14     1     1     A    86    86   LYS     C      C    86    177.333    174.843      2.490  1
        1  1034  .    14     1     1     A    86    86   LYS    CA      C    86     56.611     61.195     -4.584  1
        1  1035  .    14     1     1     A    86    86   LYS    CB      C    86     33.676     31.902      1.774  1
        1  1039  .    14     1     1     A    86    86   LYS     N      N    86    124.968    129.099     -4.131  1
        1  1040  .    14     1     1     A    87    87   ASP     H      H    87      8.424      8.950     -0.526  1
        1  1041  .    14     1     1     A    87    87   ASP    HA      H    87      3.560      4.835     -1.275  1
        1  1044  .    14     1     1     A    87    87   ASP     C      C    87    177.614    175.248      2.366  1
        1  1045  .    14     1     1     A    87    87   ASP    CA      C    87     57.496     54.869      2.627  1
        1  1046  .    14     1     1     A    87    87   ASP    CB      C    87     40.433     30.202     10.231  1
        1  1047  .    14     1     1     A    87    87   ASP     N      N    87    119.911    126.887     -6.976  1
        1  1048  .    14     1     1     A    88    88   ASP     H      H    88      8.608      8.957     -0.349  1
        1  1049  .    14     1     1     A    88    88   ASP    HA      H    88      4.280      5.200     -0.920  1
        1  1052  .    14     1     1     A    88    88   ASP     C      C    88    178.759    173.661      5.098  1
        1  1053  .    14     1     1     A    88    88   ASP    CA      C    88     57.626     58.639     -1.013  1
        1  1054  .    14     1     1     A    88    88   ASP    CB      C    88     40.085     35.212      4.873  1
        1  1055  .    14     1     1     A    88    88   ASP     N      N    88    115.169    118.347     -3.178  1
        1  1056  .    14     1     1     A    89    89   MET     H      H    89      7.300      8.571     -1.271  1
        1  1057  .    14     1     1     A    89    89   MET    HA      H    89      4.255      4.697     -0.442  1
        1  1062  .    14     1     1     A    89    89   MET     C      C    89    178.586    176.287      2.299  1
        1  1063  .    14     1     1     A    89    89   MET    CA      C    89     58.307     54.979      3.328  1
        1  1064  .    14     1     1     A    89    89   MET    CB      C    89     33.170     34.178     -1.008  1
        1  1066  .    14     1     1     A    89    89   MET     N      N    89    118.538    123.518     -4.980  1
        1  1067  .    14     1     1     A    90    90   LEU     H      H    90      7.143      8.852     -1.709  1
        1  1068  .    14     1     1     A    90    90   LEU    HA      H    90      3.779      4.158     -0.379  1
        1  1078  .    14     1     1     A    90    90   LEU     C      C    90    178.427    176.163      2.264  1
        1  1079  .    14     1     1     A    90    90   LEU    CA      C    90     57.755     58.930     -1.175  1
        1  1080  .    14     1     1     A    90    90   LEU    CB      C    90     41.892     28.644     13.248  1
        1  1084  .    14     1     1     A    90    90   LEU     N      N    90    120.104    127.025     -6.921  1
        1  1085  .    14     1     1     A    91    91   LYS     H      H    91      8.742      8.828     -0.086  1
        1  1086  .    14     1     1     A    91    91   LYS    HA      H    91      4.037      4.818     -0.781  1
        1  1095  .    14     1     1     A    91    91   LYS     C      C    91    178.978    175.339      3.639  1
        1  1096  .    14     1     1     A    91    91   LYS    CA      C    91     60.571     57.429      3.142  1
        1  1097  .    14     1     1     A    91    91   LYS    CB      C    91     32.838     32.883     -0.045  1
        1  1101  .    14     1     1     A    91    91   LYS     N      N    91    119.313    125.629     -6.316  1
        1  1103  .    14     1     1     A    92    92   GLN    HA      H    92      4.166      5.408     -1.242  1
        1  1110  .    14     1     1     A    92    92   GLN     C      C    92    178.429    175.872      2.557  1
        1  1111  .    14     1     1     A    92    92   GLN    CA      C    92     59.018     62.235     -3.217  1
        1  1112  .    14     1     1     A    92    92   GLN    CB      C    92     28.404     32.382     -3.978  1
        1  1114  .    14     1     1     A    92    92   GLN     N      N    92    118.108    132.328    -14.220  1
        1  1116  .    14     1     1     A    93    93   ASN     H      H    93      7.416      8.492     -1.076  1
        1  1117  .    14     1     1     A    93    93   ASN    HA      H    93      4.147      4.753     -0.606  1
        1  1122  .    14     1     1     A    93    93   ASN     C      C    93    177.800    174.820      2.980  1
        1  1123  .    14     1     1     A    93    93   ASN    CA      C    93     57.923     61.239     -3.316  1
        1  1124  .    14     1     1     A    93    93   ASN    CB      C    93     39.753     70.179    -30.426  1
        1  1125  .    14     1     1     A    93    93   ASN     N      N    93    119.955    116.718      3.237  1
        1  1127  .    14     1     1     A    94    94   LEU     H      H    94      8.128      8.535     -0.407  1
        1  1128  .    14     1     1     A    94    94   LEU    HA      H    94      4.051      4.170     -0.119  1
        1  1138  .    14     1     1     A    94    94   LEU     C      C    94    179.697    176.975      2.722  1
        1  1139  .    14     1     1     A    94    94   LEU    CA      C    94     58.040     62.901     -4.861  1
        1  1140  .    14     1     1     A    94    94   LEU    CB      C    94     41.105     37.299      3.806  1
        1  1144  .    14     1     1     A    94    94   LEU     N      N    94    119.809    126.765     -6.956  1
        1  1145  .    14     1     1     A    95    95   GLU     H      H    95      8.507      8.825     -0.318  1
        1  1146  .    14     1     1     A    95    95   GLU    HA      H    95      3.761      4.507     -0.746  1
        1  1151  .    14     1     1     A    95    95   GLU     C      C    95    180.227    177.704      2.523  1
        1  1152  .    14     1     1     A    95    95   GLU    CA      C    95     60.193     52.837      7.356  1
        1  1153  .    14     1     1     A    95    95   GLU    CB      C    95     29.133     20.792      8.341  1
        1  1155  .    14     1     1     A    95    95   GLU     N      N    95    121.024    130.453     -9.429  1
        1  1156  .    14     1     1     A    96    96   ALA     H      H    96      7.739      7.819     -0.080  1
        1  1157  .    14     1     1     A    96    96   ALA    HA      H    96      4.250      4.871     -0.621  1
        1  1161  .    14     1     1     A    96    96   ALA     C      C    96    178.855    172.222      6.633  1
        1  1162  .    14     1     1     A    96    96   ALA    CA      C    96     54.576     57.535     -2.959  1
        1  1163  .    14     1     1     A    96    96   ALA    CB      C    96     17.939     65.694    -47.755  1
        1  1164  .    14     1     1     A    96    96   ALA     N      N    96    122.158    109.419     12.739  1
        1  1165  .    14     1     1     A    97    97   SER     H      H    97      7.548      8.762     -1.214  1
        1  1166  .    14     1     1     A    97    97   SER    HA      H    97      4.664      5.205     -0.541  1
        1  1169  .    14     1     1     A    97    97   SER     C      C    97    173.945    174.371     -0.426  1
        1  1170  .    14     1     1     A    97    97   SER    CA      C    97     58.413     60.342     -1.929  1
        1  1171  .    14     1     1     A    97    97   SER    CB      C    97     63.964     39.972     23.992  1
        1  1172  .    14     1     1     A    97    97   SER     N      N    97    112.731    123.750    -11.019  1
        1  1173  .    14     1     1     A    98    98   GLY     H      H    98      7.873      9.247     -1.374  1
        1  1176  .    14     1     1     A    98    98   GLY     C      C    98    173.847    173.828      0.019  1
        1  1177  .    14     1     1     A    98    98   GLY    CA      C    98     45.501     61.283    -15.782  1
        1  1178  .    14     1     1     A    98    98   GLY     N      N    98    108.060    122.845    -14.785  1
        1  1179  .    14     1     1     A    99    99   VAL     H      H    99      7.979      8.820     -0.841  1
        1  1180  .    14     1     1     A    99    99   VAL    HA      H    99      3.936      5.364     -1.428  1
        1  1188  .    14     1     1     A    99    99   VAL     C      C    99    172.659    174.865     -2.206  1
        1  1189  .    14     1     1     A    99    99   VAL    CA      C    99     62.309     56.912      5.397  1
        1  1190  .    14     1     1     A    99    99   VAL    CB      C    99     30.959     42.065    -11.106  1
        1  1193  .    14     1     1     A    99    99   VAL     N      N    99    123.616    126.286     -2.670  1
        1  1194  .    14     1     1     A   100   100   ARG     H      H   100      7.024      8.685     -1.661  1
        1  1195  .    14     1     1     A   100   100   ARG    HA      H   100      4.551      5.101     -0.550  1
        1  1202  .    14     1     1     A   100   100   ARG     C      C   100    174.539    174.018      0.521  1
        1  1203  .    14     1     1     A   100   100   ARG    CA      C   100     53.606     56.818     -3.212  1
        1  1204  .    14     1     1     A   100   100   ARG    CB      C   100     34.185     66.411    -32.226  1
        1  1207  .    14     1     1     A   100   100   ARG     N      N   100    120.957    115.474      5.483  1
        1  1208  .    14     1     1     A   101   101   VAL     H      H   101      8.550      8.722     -0.172  1
        1  1217  .    14     1     1     A   101   101   VAL     C      C   101    177.165    174.777      2.388  1
        1  1218  .    14     1     1     A   101   101   VAL    CA      C   101     65.344     45.636     19.708  1
        1  1222  .    14     1     1     A   101   101   VAL     N      N   101    122.119    112.662      9.457  1
        1  1223  .    14     1     1     A   102   102   GLY     H      H   102      9.284      7.995      1.289  1
        1  1226  .    14     1     1     A   102   102   GLY     C      C   102    174.234    174.684     -0.450  1
        1  1227  .    14     1     1     A   102   102   GLY    CA      C   102     44.964     52.406     -7.442  1
        1  1228  .    14     1     1     A   102   102   GLY     N      N   102    115.320    117.604     -2.284  1
        1  1229  .    14     1     1     A   103   103   GLU     H      H   103      7.736      7.980     -0.244  1
        1  1230  .    14     1     1     A   103   103   GLU    HA      H   103      4.719      4.131      0.588  1
        1  1235  .    14     1     1     A   103   103   GLU     C      C   103    175.628    178.999     -3.371  1
        1  1236  .    14     1     1     A   103   103   GLU    CA      C   103     54.379     58.325     -3.946  1
        1  1237  .    14     1     1     A   103   103   GLU    CB      C   103     30.875     32.752     -1.877  1
        1  1239  .    14     1     1     A   103   103   GLU     N      N   103    119.206    122.401     -3.195  1
        1  1240  .    14     1     1     A   104   104   SER     H      H   104      8.783      7.149      1.634  1
        1  1241  .    14     1     1     A   104   104   SER    HA      H   104      4.966      4.185      0.781  1
        1  1244  .    14     1     1     A   104   104   SER     C      C   104    173.890    173.693      0.197  1
        1  1245  .    14     1     1     A   104   104   SER    CA      C   104     58.085     61.139     -3.054  1
        1  1246  .    14     1     1     A   104   104   SER    CB      C   104     64.630     63.109      1.521  1
        1  1247  .    14     1     1     A   104   104   SER     N      N   104    115.780    112.971      2.809  1
        1  1248  .    14     1     1     A   105   105   LEU     H      H   105      8.333      7.598      0.735  1
        1  1249  .    14     1     1     A   105   105   LEU    HA      H   105      4.596      4.230      0.366  1
        1  1259  .    14     1     1     A   105   105   LEU     C      C   105    174.828    175.273     -0.445  1
        1  1260  .    14     1     1     A   105   105   LEU    CA      C   105     53.373     61.165     -7.792  1
        1  1261  .    14     1     1     A   105   105   LEU    CB      C   105     44.674     33.372     11.302  1
        1  1265  .    14     1     1     A   105   105   LEU     N      N   105    122.573    118.469      4.104  1
        1  1266  .    14     1     1     A   106   106   ASP     H      H   106      9.119      8.606      0.513  1
        1  1267  .    14     1     1     A   106   106   ASP    HA      H   106      4.763      4.224      0.539  1
        1  1270  .    14     1     1     A   106   106   ASP     C      C   106    177.322    177.663     -0.341  1
        1  1271  .    14     1     1     A   106   106   ASP    CA      C   106     51.989     56.367     -4.378  1
        1  1272  .    14     1     1     A   106   106   ASP    CB      C   106     40.379     32.803      7.576  1
        1  1273  .    14     1     1     A   106   106   ASP     N      N   106    126.156    125.142      1.014  1
        1  1274  .    14     1     1     A   107   107   ARG     H      H   107      9.401      9.030      0.371  1
        1  1275  .    14     1     1     A   107   107   ARG    HA      H   107      3.889      4.221     -0.332  1
        1  1282  .    14     1     1     A   107   107   ARG     C      C   107    177.564    178.376     -0.812  1
        1  1283  .    14     1     1     A   107   107   ARG    CA      C   107     59.436     56.886      2.550  1
        1  1284  .    14     1     1     A   107   107   ARG    CB      C   107     30.093     39.834     -9.741  1
        1  1287  .    14     1     1     A   107   107   ARG     N      N   107    126.304    122.439      3.865  1
        1  1288  .    14     1     1     A   108   108   THR     H      H   108      8.611      8.497      0.114  1
        1  1289  .    14     1     1     A   108   108   THR    HA      H   108      4.409      4.386      0.023  1
        1  1294  .    14     1     1     A   108   108   THR     C      C   108    176.277    178.476     -2.199  1
        1  1295  .    14     1     1     A   108   108   THR    CA      C   108     64.408     57.237      7.171  1
        1  1296  .    14     1     1     A   108   108   THR    CB      C   108     69.137     41.129     28.008  1
        1  1298  .    14     1     1     A   108   108   THR     N      N   108    110.996    120.127     -9.131  1
        1  1299  .    14     1     1     A   109   109   THR     H      H   109      7.621      7.851     -0.230  1
        1  1300  .    14     1     1     A   109   109   THR    HA      H   109      4.375      4.337      0.038  1
        1  1305  .    14     1     1     A   109   109   THR     C      C   109    175.565    178.717     -3.152  1
        1  1306  .    14     1     1     A   109   109   THR    CA      C   109     61.809     57.502      4.307  1
        1  1307  .    14     1     1     A   109   109   THR    CB      C   109     69.948     33.279     36.669  1
        1  1309  .    14     1     1     A   109   109   THR     N      N   109    110.183    118.134     -7.951  1
        1  1310  .    14     1     1     A   110   110   ILE     H      H   110      7.123      8.189     -1.066  1
        1  1311  .    14     1     1     A   110   110   ILE    HA      H   110      3.679      3.825     -0.146  1
        1  1321  .    14     1     1     A   110   110   ILE     C      C   110    176.825    179.532     -2.707  1
        1  1322  .    14     1     1     A   110   110   ILE    CA      C   110     64.508     57.895      6.613  1
        1  1323  .    14     1     1     A   110   110   ILE    CB      C   110     37.059     40.203     -3.144  1
        1  1327  .    14     1     1     A   110   110   ILE     N      N   110    122.581    119.940      2.641  1
        1  1328  .    14     1     1     A   111   111   ALA     H      H   111      8.544      8.373      0.171  1
        1  1329  .    14     1     1     A   111   111   ALA    HA      H   111      4.505      4.235      0.270  1
        1  1333  .    14     1     1     A   111   111   ALA     C      C   111    180.526    179.369      1.157  1
        1  1334  .    14     1     1     A   111   111   ALA    CA      C   111     54.893     60.587     -5.694  1
        1  1335  .    14     1     1     A   111   111   ALA    CB      C   111     18.023     32.278    -14.255  1
        1  1336  .    14     1     1     A   111   111   ALA     N      N   111    121.369    118.797      2.572  1
        1  1337  .    14     1     1     A   112   112   ASP     H      H   112      7.662      7.971     -0.309  1
        1  1338  .    14     1     1     A   112   112   ASP    HA      H   112      4.537      4.102      0.435  1
        1  1341  .    14     1     1     A   112   112   ASP     C      C   112    179.886    178.383      1.503  1
        1  1342  .    14     1     1     A   112   112   ASP    CA      C   112     57.208     58.922     -1.714  1
        1  1343  .    14     1     1     A   112   112   ASP    CB      C   112     40.433     28.097     12.336  1
        1  1344  .    14     1     1     A   112   112   ASP     N      N   112    118.256    119.214     -0.958  1
        1  1345  .    14     1     1     A   113   113   ILE     H      H   113      8.151      8.179     -0.028  1
        1  1346  .    14     1     1     A   113   113   ILE    HA      H   113      3.875      4.539     -0.664  1
        1  1356  .    14     1     1     A   113   113   ILE     C      C   113    178.990    178.009      0.981  1
        1  1357  .    14     1     1     A   113   113   ILE    CA      C   113     64.512     56.551      7.961  1
        1  1358  .    14     1     1     A   113   113   ILE    CB      C   113     37.771     38.754     -0.983  1
        1  1362  .    14     1     1     A   113   113   ILE     N      N   113    123.631    118.322      5.309  1
        1  1363  .    14     1     1     A   114   114   GLU     H      H   114      8.213      8.507     -0.294  1
        1  1364  .    14     1     1     A   114   114   GLU    HA      H   114      3.583      4.123     -0.540  1
        1  1369  .    14     1     1     A   114   114   GLU     C      C   114    178.241    179.034     -0.793  1
        1  1370  .    14     1     1     A   114   114   GLU    CA      C   114     60.145     58.079      2.066  1
        1  1371  .    14     1     1     A   114   114   GLU    CB      C   114     29.751     41.467    -11.716  1
        1  1373  .    14     1     1     A   114   114   GLU     N      N   114    119.325    119.855     -0.530  1
        1  1374  .    14     1     1     A   115   115   LYS     H      H   115      8.054      8.274     -0.220  1
        1  1375  .    14     1     1     A   115   115   LYS    HA      H   115      4.167      4.034      0.133  1
        1  1384  .    14     1     1     A   115   115   LYS     C      C   115    179.313    179.033      0.280  1
        1  1385  .    14     1     1     A   115   115   LYS    CA      C   115     58.961     59.303     -0.342  1
        1  1386  .    14     1     1     A   115   115   LYS    CB      C   115     32.394     29.638      2.756  1
        1  1390  .    14     1     1     A   115   115   LYS     N      N   115    117.918    119.200     -1.282  1
        1  1391  .    14     1     1     A   116   116   GLY     H      H   116      8.443      7.964      0.479  1
        1  1394  .    14     1     1     A   116   116   GLY     C      C   116    178.061    178.184     -0.123  1
        1  1395  .    14     1     1     A   116   116   GLY    CA      C   116     47.296     53.723     -6.427  1
        1  1396  .    14     1     1     A   116   116   GLY     N      N   116    106.548    121.849    -15.301  1
        1  1397  .    14     1     1     A   117   117   LEU     H      H   117      8.115      7.624      0.491  1
        1  1398  .    14     1     1     A   117   117   LEU    HA      H   117      4.535      4.599     -0.064  1
        1  1408  .    14     1     1     A   117   117   LEU     C      C   117    179.234    174.674      4.560  1
        1  1409  .    14     1     1     A   117   117   LEU    CA      C   117     57.751     58.791     -1.040  1
        1  1410  .    14     1     1     A   117   117   LEU    CB      C   117     43.468     64.004    -20.536  1
        1  1414  .    14     1     1     A   117   117   LEU     N      N   117    122.869    112.123     10.746  1
        1  1415  .    14     1     1     A   118   118   GLU     H      H   118      8.387      7.764      0.623  1
        1  1421  .    14     1     1     A   118   118   GLU     C      C   118    180.259    174.321      5.938  1
        1  1422  .    14     1     1     A   118   118   GLU    CA      C   118     60.653     45.185     15.468  1
        1  1425  .    14     1     1     A   118   118   GLU     N      N   118    122.439    108.061     14.378  1
        1  1426  .    14     1     1     A   119   119   ASP     H      H   119      8.625      7.458      1.167  1
        1  1427  .    14     1     1     A   119   119   ASP    HA      H   119      4.660      4.083      0.577  1
        1  1430  .    14     1     1     A   119   119   ASP     C      C   119    178.996    174.934      4.062  1
        1  1431  .    14     1     1     A   119   119   ASP    CA      C   119     57.544     62.269     -4.725  1
        1  1432  .    14     1     1     A   119   119   ASP    CB      C   119     40.424     31.155      9.269  1
        1  1433  .    14     1     1     A   119   119   ASP     N      N   119    121.001    121.829     -0.828  1
        1  1434  .    14     1     1     A   120   120   PHE     H      H   120      8.622      8.746     -0.124  1
        1  1435  .    14     1     1     A   120   120   PHE    HA      H   120      4.461      5.031     -0.570  1
        1  1440  .    14     1     1     A   120   120   PHE     C      C   120    177.435    174.511      2.924  1
        1  1441  .    14     1     1     A   120   120   PHE    CA      C   120     61.253     53.825      7.428  1
        1  1442  .    14     1     1     A   120   120   PHE    CB      C   120     40.050     33.843      6.207  1
        1  1445  .    14     1     1     A   120   120   PHE     N      N   120    123.024    124.788     -1.764  1
        1  1446  .    14     1     1     A   121   121   TYR     H      H   121      9.120      8.462      0.658  1
        1  1447  .    14     1     1     A   121   121   TYR    HA      H   121      3.604      3.847     -0.243  1
        1  1454  .    14     1     1     A   121   121   TYR     C      C   121    178.401    176.865      1.536  1
        1  1455  .    14     1     1     A   121   121   TYR    CA      C   121     62.846     63.473     -0.627  1
        1  1456  .    14     1     1     A   121   121   TYR    CB      C   121     39.547     31.416      8.131  1
        1  1461  .    14     1     1     A   121   121   TYR     N      N   121    122.228    121.796      0.432  1
        1  1462  .    14     1     1     A   122   122   TYR     H      H   122      7.823      9.041     -1.218  1
        1  1470  .    14     1     1     A   122   122   TYR     C      C   122    178.400    173.899      4.501  1
        1  1471  .    14     1     1     A   122   122   TYR    CA      C   122     61.107     45.122     15.985  1
        1  1477  .    14     1     1     A   122   122   TYR     N      N   122    116.267    117.039     -0.772  1
        1  1478  .    14     1     1     A   123   123   SER     H      H   123      8.264      7.664      0.600  1
        1  1479  .    14     1     1     A   123   123   SER    HA      H   123      4.090      4.748     -0.658  1
        1  1482  .    14     1     1     A   123   123   SER     C      C   123    175.613    175.957     -0.344  1
        1  1483  .    14     1     1     A   123   123   SER    CA      C   123     61.354     54.642      6.712  1
        1  1484  .    14     1     1     A   123   123   SER    CB      C   123     63.333     31.343     31.990  1
        1  1485  .    14     1     1     A   123   123   SER     N      N   123    115.647    120.606     -4.959  1
        1  1486  .    14     1     1     A   124   124   VAL     H      H   124      7.667      8.762     -1.095  1
        1  1487  .    14     1     1     A   124   124   VAL    HA      H   124      3.858      4.438     -0.580  1
        1  1495  .    14     1     1     A   124   124   VAL     C      C   124    177.229    174.128      3.101  1
        1  1496  .    14     1     1     A   124   124   VAL    CA      C   124     64.021     58.749      5.272  1
        1  1497  .    14     1     1     A   124   124   VAL    CB      C   124     32.163     64.108    -31.945  1
        1  1500  .    14     1     1     A   124   124   VAL     N      N   124    117.828    116.853      0.975  1
        1  1501  .    14     1     1     A   125   125   GLY     H      H   125      7.353      8.680     -1.327  1
        1  1504  .    14     1     1     A   125   125   GLY     C      C   125    173.143    174.447     -1.304  1
        1  1505  .    14     1     1     A   125   125   GLY    CA      C   125     45.877     53.403     -7.526  1
        1  1506  .    14     1     1     A   125   125   GLY     N      N   125    106.823    125.776    -18.953  1
        1  1507  .    14     1     1     A   126   126   LYS     H      H   126      7.723      8.863     -1.140  1
        1  1508  .    14     1     1     A   126   126   LYS    HA      H   126      3.406      4.909     -1.503  1
        1  1517  .    14     1     1     A   126   126   LYS     C      C   126    174.949    176.582     -1.633  1
        1  1518  .    14     1     1     A   126   126   LYS    CA      C   126     57.035     52.501      4.534  1
        1  1519  .    14     1     1     A   126   126   LYS    CB      C   126     29.313     41.078    -11.765  1
        1  1523  .    14     1     1     A   126   126   LYS     N      N   126    113.879    126.818    -12.939  1
        1  1524  .    14     1     1     A   127   127   TYR     H      H   127      7.395      8.735     -1.340  1
        1  1525  .    14     1     1     A   127   127   TYR    HA      H   127      4.837      4.127      0.710  1
        1  1532  .    14     1     1     A   127   127   TYR     C      C   127    175.229    176.880     -1.651  1
        1  1533  .    14     1     1     A   127   127   TYR    CA      C   127     56.926     58.291     -1.365  1
        1  1534  .    14     1     1     A   127   127   TYR    CB      C   127     41.640     29.580     12.060  1
        1  1539  .    14     1     1     A   127   127   TYR     N      N   127    117.661    125.665     -8.004  1
        1  1540  .    14     1     1     A   128   128   SER     H      H   128      8.650      7.676      0.974  1
        1  1541  .    14     1     1     A   128   128   SER    HA      H   128      4.696      4.276      0.420  1
        1  1544  .    14     1     1     A   128   128   SER     C      C   128    173.784    175.714     -1.930  1
        1  1545  .    14     1     1     A   128   128   SER    CA      C   128     58.447     63.760     -5.313  1
        1  1546  .    14     1     1     A   128   128   SER    CB      C   128     64.485     69.282     -4.797  1
        1  1547  .    14     1     1     A   128   128   SER     N      N   128    116.552    111.453      5.099  1
        1  1548  .    14     1     1     A   129   129   ALA     H      H   129      8.541      7.453      1.088  1
        1  1549  .    14     1     1     A   129   129   ALA    HA      H   129      5.065      4.362      0.703  1
        1  1553  .    14     1     1     A   129   129   ALA     C      C   129    176.230    176.225      0.005  1
        1  1554  .    14     1     1     A   129   129   ALA    CA      C   129     51.536     63.494    -11.958  1
        1  1555  .    14     1     1     A   129   129   ALA    CB      C   129     22.565     69.331    -46.766  1
        1  1556  .    14     1     1     A   129   129   ALA     N      N   129    124.092    116.029      8.063  1
        1  1557  .    14     1     1     A   130   130   SER     H      H   130      7.989      7.655      0.334  1
        1  1558  .    14     1     1     A   130   130   SER    HA      H   130      4.925      3.562      1.363  1
        1  1561  .    14     1     1     A   130   130   SER     C      C   130    174.152    177.785     -3.633  1
        1  1562  .    14     1     1     A   130   130   SER    CA      C   130     56.327     65.703     -9.376  1
        1  1563  .    14     1     1     A   130   130   SER    CB      C   130     65.202     37.726     27.476  1
        1  1564  .    14     1     1     A   130   130   SER     N      N   130    114.554    121.212     -6.658  1
        1  1565  .    14     1     1     A   131   131   VAL     H      H   131      9.235      8.368      0.867  1
        1  1566  .    14     1     1     A   131   131   VAL    HA      H   131      4.549      4.166      0.383  1
        1  1574  .    14     1     1     A   131   131   VAL     C      C   131    173.734    178.993     -5.259  1
        1  1575  .    14     1     1     A   131   131   VAL    CA      C   131     60.864     55.352      5.512  1
        1  1576  .    14     1     1     A   131   131   VAL    CB      C   131     34.047     17.705     16.342  1
        1  1579  .    14     1     1     A   131   131   VAL     N      N   131    125.551    122.343      3.208  1
        1  1580  .    14     1     1     A   132   132   LYS     H      H   132      8.477      8.065      0.412  1
        1  1581  .    14     1     1     A   132   132   LYS    HA      H   132      4.743      4.334      0.409  1
        1  1590  .    14     1     1     A   132   132   LYS     C      C   132    174.852    178.735     -3.883  1
        1  1591  .    14     1     1     A   132   132   LYS    CA      C   132     53.138     57.371     -4.233  1
        1  1592  .    14     1     1     A   132   132   LYS    CB      C   132     35.718     41.517     -5.799  1
        1  1596  .    14     1     1     A   132   132   LYS     N      N   132    126.374    117.957      8.417  1
        1  1597  .    14     1     1     A   133   133   ALA     H      H   133     10.440      7.859      2.581  1
        1  1598  .    14     1     1     A   133   133   ALA    HA      H   133      5.068      3.545      1.523  1
        1  1602  .    14     1     1     A   133   133   ALA     C      C   133    176.864    177.681     -0.817  1
        1  1603  .    14     1     1     A   133   133   ALA    CA      C   133     50.842     65.739    -14.897  1
        1  1604  .    14     1     1     A   133   133   ALA    CB      C   133     19.837     37.639    -17.802  1
        1  1605  .    14     1     1     A   133   133   ALA     N      N   133    128.326    119.878      8.448  1
        1  1606  .    14     1     1     A   134   134   VAL     H      H   134      9.703      8.258      1.445  1
        1  1607  .    14     1     1     A   134   134   VAL    HA      H   134      4.145      3.822      0.323  1
        1  1615  .    14     1     1     A   134   134   VAL     C      C   134    175.601    179.619     -4.018  1
        1  1616  .    14     1     1     A   134   134   VAL    CA      C   134     62.463     59.843      2.620  1
        1  1617  .    14     1     1     A   134   134   VAL    CB      C   134     33.497     29.485      4.012  1
        1  1620  .    14     1     1     A   134   134   VAL     N      N   134    125.896    118.858      7.038  1
        1  1621  .    14     1     1     A   135   135   VAL     H      H   135      8.946      8.035      0.911  1
        1  1622  .    14     1     1     A   135   135   VAL    HA      H   135      4.751      4.014      0.737  1
        1  1630  .    14     1     1     A   135   135   VAL     C      C   135    176.024    179.786     -3.762  1
        1  1631  .    14     1     1     A   135   135   VAL    CA      C   135     61.335     59.154      2.181  1
        1  1632  .    14     1     1     A   135   135   VAL    CB      C   135     32.659     32.082      0.577  1
        1  1635  .    14     1     1     A   135   135   VAL     N      N   135    130.910    118.710     12.200  1
        1  1636  .    14     1     1     A   136   136   THR     H      H   136      9.020      8.088      0.932  1
        1  1642  .    14     1     1     A   136   136   THR    CA      C   136     59.703     47.100     12.603  1
        1  1645  .    14     1     1     A   136   136   THR     N      N   136    125.864    108.473     17.391  1
        1  1646  .    14     1     1     A   137   137   PRO    HA      H   137      4.731      4.298      0.433  1
        1  1653  .    14     1     1     A   137   137   PRO     C      C   137    175.080    179.261     -4.181  1
        1  1654  .    14     1     1     A   137   137   PRO    CA      C   137     63.325     57.783      5.542  1
        1  1655  .    14     1     1     A   137   137   PRO    CB      C   137     32.838     41.706     -8.868  1
        1  1658  .    14     1     1     A   138   138   LEU     H      H   138      8.517      8.212      0.305  1
        1  1659  .    14     1     1     A   138   138   LEU    HA      H   138      4.870      4.032      0.838  1
        1  1669  .    14     1     1     A   138   138   LEU    CA      C   138     52.092     60.011     -7.919  1
        1  1670  .    14     1     1     A   138   138   LEU    CB      C   138     44.540     29.387     15.153  1
        1  1674  .    14     1     1     A   138   138   LEU     N      N   138    123.380    120.133      3.247  1
        1  1675  .    14     1     1     A   139   139   PRO    HA      H   139      4.456      4.453      0.003  1
        1  1682  .    14     1     1     A   139   139   PRO     C      C   139    175.666    178.779     -3.113  1
        1  1683  .    14     1     1     A   139   139   PRO    CA      C   139     63.353     57.260      6.093  1
        1  1684  .    14     1     1     A   139   139   PRO    CB      C   139     32.716     41.117     -8.401  1
        1  1687  .    14     1     1     A   140   140   ARG     H      H   140      8.927      7.821      1.106  1
        1  1688  .    14     1     1     A   140   140   ARG    HA      H   140      3.892      4.335     -0.443  1
        1  1695  .    14     1     1     A   140   140   ARG     C      C   140    176.165    177.971     -1.806  1
        1  1696  .    14     1     1     A   140   140   ARG    CA      C   140     56.927     60.639     -3.712  1
        1  1697  .    14     1     1     A   140   140   ARG    CB      C   140     26.571     38.694    -12.123  1
        1  1700  .    14     1     1     A   140   140   ARG     N      N   140    114.738    118.795     -4.057  1
        1  1701  .    14     1     1     A   141   141   ASN     H      H   141      8.831      8.464      0.367  1
        1  1702  .    14     1     1     A   141   141   ASN    HA      H   141      4.636      4.433      0.203  1
        1  1707  .    14     1     1     A   141   141   ASN     C      C   141    174.085    178.616     -4.531  1
        1  1708  .    14     1     1     A   141   141   ASN    CA      C   141     53.456     61.930     -8.474  1
        1  1709  .    14     1     1     A   141   141   ASN    CB      C   141     37.293     38.028     -0.735  1
        1  1710  .    14     1     1     A   141   141   ASN     N      N   141    116.362    119.264     -2.902  1
        1  1712  .    14     1     1     A   142   142   ARG     H      H   142      6.823      8.329     -1.506  1
        1  1713  .    14     1     1     A   142   142   ARG    HA      H   142      5.600      4.339      1.261  1
        1  1720  .    14     1     1     A   142   142   ARG     C      C   142    176.364    178.225     -1.861  1
        1  1721  .    14     1     1     A   142   142   ARG    CA      C   142     53.979     62.031     -8.052  1
        1  1722  .    14     1     1     A   142   142   ARG    CB      C   142     35.214     38.132     -2.918  1
        1  1725  .    14     1     1     A   142   142   ARG     N      N   142    116.236    120.271     -4.035  1
        1  1726  .    14     1     1     A   143   143   VAL     H      H   143      8.661      8.293      0.368  1
        1  1727  .    14     1     1     A   143   143   VAL    HA      H   143      5.307      4.361      0.946  1
        1  1735  .    14     1     1     A   143   143   VAL     C      C   143    174.716    176.809     -2.093  1
        1  1736  .    14     1     1     A   143   143   VAL    CA      C   143     58.844     61.486     -2.642  1
        1  1737  .    14     1     1     A   143   143   VAL    CB      C   143     36.013     62.760    -26.747  1
        1  1740  .    14     1     1     A   143   143   VAL     N      N   143    111.014    114.938     -3.924  1
        1  1741  .    14     1     1     A   144   144   ASP     H      H   144      8.835      8.002      0.833  1
        1  1742  .    14     1     1     A   144   144   ASP    HA      H   144      4.788      3.684      1.104  1
        1  1745  .    14     1     1     A   144   144   ASP     C      C   144    174.240    177.663     -3.423  1
        1  1746  .    14     1     1     A   144   144   ASP    CA      C   144     53.589     66.423    -12.834  1
        1  1747  .    14     1     1     A   144   144   ASP    CB      C   144     43.586     31.777     11.809  1
        1  1748  .    14     1     1     A   144   144   ASP     N      N   144    123.423    122.002      1.421  1
        1  1749  .    14     1     1     A   145   145   LEU     H      H   145      8.221      7.762      0.459  1
        1  1760  .    14     1     1     A   145   145   LEU     C      C   145    173.219    172.775      0.444  1
        1  1761  .    14     1     1     A   145   145   LEU    CA      C   145     53.566     44.688      8.878  1
        1  1766  .    14     1     1     A   145   145   LEU     N      N   145    125.100    108.262     16.838  1
        1  1767  .    14     1     1     A   146   146   LYS     H      H   146      8.920      7.723      1.197  1
        1  1768  .    14     1     1     A   146   146   LYS    HA      H   146      5.056      4.134      0.922  1
        1  1777  .    14     1     1     A   146   146   LYS     C      C   146    174.108    174.752     -0.644  1
        1  1778  .    14     1     1     A   146   146   LYS    CA      C   146     54.060     56.891     -2.831  1
        1  1779  .    14     1     1     A   146   146   LYS    CB      C   146     34.532     29.186      5.346  1
        1  1783  .    14     1     1     A   146   146   LYS     N      N   146    129.979    114.382     15.597  1
        1  1784  .    14     1     1     A   147   147   LEU     H      H   147      8.893      7.349      1.544  1
        1  1785  .    14     1     1     A   147   147   LEU    HA      H   147      4.894      4.384      0.510  1
        1  1795  .    14     1     1     A   147   147   LEU     C      C   147    173.855    175.781     -1.926  1
        1  1796  .    14     1     1     A   147   147   LEU    CA      C   147     52.837     57.736     -4.899  1
        1  1797  .    14     1     1     A   147   147   LEU    CB      C   147     42.337     38.552      3.785  1
        1  1801  .    14     1     1     A   147   147   LEU     N      N   147    129.462    119.405     10.057  1
        1  1802  .    14     1     1     A   148   148   VAL     H      H   148      8.899      8.867      0.032  1
        1  1803  .    14     1     1     A   148   148   VAL    HA      H   148      4.708      4.549      0.159  1
        1  1811  .    14     1     1     A   148   148   VAL     C      C   148    175.744    173.342      2.402  1
        1  1812  .    14     1     1     A   148   148   VAL    CA      C   148     61.733     57.703      4.030  1
        1  1813  .    14     1     1     A   148   148   VAL    CB      C   148     32.817     61.335    -28.518  1
        1  1816  .    14     1     1     A   148   148   VAL     N      N   148    124.352    121.321      3.031  1
        1  1817  .    14     1     1     A   149   149   PHE     H      H   149      9.536      8.107      1.429  1
        1  1818  .    14     1     1     A   149   149   PHE    HA      H   149      4.947      5.408     -0.461  1
        1  1826  .    14     1     1     A   149   149   PHE     C      C   149    175.483    176.758     -1.275  1
        1  1827  .    14     1     1     A   149   149   PHE    CA      C   149     56.793     51.047      5.746  1
        1  1828  .    14     1     1     A   149   149   PHE    CB      C   149     40.806     20.824     19.982  1
        1  1834  .    14     1     1     A   149   149   PHE     N      N   149    127.716    127.647      0.069  1
        1  1835  .    14     1     1     A   150   150   GLN     H      H   150      8.766      8.621      0.145  1
        1  1836  .    14     1     1     A   150   150   GLN    HA      H   150      4.809      4.870     -0.061  1
        1  1843  .    14     1     1     A   150   150   GLN     C      C   150    175.927    173.734      2.193  1
        1  1844  .    14     1     1     A   150   150   GLN    CA      C   150     54.457     57.983     -3.526  1
        1  1845  .    14     1     1     A   150   150   GLN    CB      C   150     30.112     63.738    -33.626  1
        1  1847  .    14     1     1     A   150   150   GLN     N      N   150    121.502    119.020      2.482  1
        1  1849  .    14     1     1     A   151   151   GLU     H      H   151      9.230      8.986      0.244  1
        1  1850  .    14     1     1     A   151   151   GLU    HA      H   151      4.184      4.746     -0.562  1
        1  1855  .    14     1     1     A   151   151   GLU     C      C   151    177.408    173.944      3.464  1
        1  1856  .    14     1     1     A   151   151   GLU    CA      C   151     57.480     61.106     -3.626  1
        1  1857  .    14     1     1     A   151   151   GLU    CB      C   151     30.548     32.446     -1.898  1
        1  1859  .    14     1     1     A   151   151   GLU     N      N   151    126.694    127.473     -0.779  1
        1  1860  .    14     1     1     A   152   152   GLY     H      H   152      8.790      8.992     -0.202  1
        1  1863  .    14     1     1     A   152   152   GLY     C      C   152    173.883    174.831     -0.948  1
        1  1864  .    14     1     1     A   152   152   GLY    CA      C   152     45.603     54.494     -8.891  1
        1  1865  .    14     1     1     A   152   152   GLY     N      N   152    111.180    128.646    -17.466  1
        1  1866  .    14     1     1     A   153   153   VAL     H      H   153      7.749      9.251     -1.502  1
        1  1867  .    14     1     1     A   153   153   VAL    HA      H   153      4.273      5.190     -0.917  1
        1  1875  .    14     1     1     A   153   153   VAL     C      C   153    175.780    175.802     -0.022  1
        1  1876  .    14     1     1     A   153   153   VAL    CA      C   153     61.817     50.649     11.168  1
        1  1877  .    14     1     1     A   153   153   VAL    CB      C   153     33.213     20.327     12.886  1
        1  1880  .    14     1     1     A   153   153   VAL     N      N   153    118.002    129.642    -11.640  1
        1  1881  .    14     1     1     A   154   154   SER     H      H   154      8.404      9.351     -0.947  1
        1  1882  .    14     1     1     A   154   154   SER    HA      H   154      4.435      4.539     -0.104  1
        1  1885  .    14     1     1     A   154   154   SER     C      C   154    174.576    175.411     -0.835  1
        1  1886  .    14     1     1     A   154   154   SER    CA      C   154     57.931     61.762     -3.831  1
        1  1887  .    14     1     1     A   154   154   SER    CB      C   154     63.880     32.355     31.525  1
        1  1888  .    14     1     1     A   154   154   SER     N      N   154    118.582    124.238     -5.656  1
        1  1889  .    14     1     1     A   155   155   LEU     H      H   155      8.337      9.043     -0.706  1
        1  1890  .    14     1     1     A   155   155   LEU    HA      H   155      4.350      4.680     -0.330  1
        1  1900  .    14     1     1     A   155   155   LEU     C      C   155    176.390    175.105      1.285  1
        1  1901  .    14     1     1     A   155   155   LEU    CA      C   155     55.201     60.396     -5.195  1
        1  1902  .    14     1     1     A   155   155   LEU    CB      C   155     42.348     33.708      8.640  1
        1   248  .    15     1     1     A    22    22   ALA     H      H    22      7.954      9.050     -1.096  1
        1   249  .    15     1     1     A    22    22   ALA    HA      H    22      3.993      4.906     -0.913  1
        1   253  .    15     1     1     A    22    22   ALA     C      C    22    180.088    176.042      4.046  1
        1   254  .    15     1     1     A    22    22   ALA    CA      C    22     55.417     56.017     -0.600  1
        1   255  .    15     1     1     A    22    22   ALA    CB      C    22     17.810     33.178    -15.368  1
        1   256  .    15     1     1     A    22    22   ALA     N      N    22    123.320    121.599      1.721  1
        1   257  .    15     1     1     A    23    23   LEU     H      H    23      8.510      8.761     -0.251  1
        1   268  .    15     1     1     A    23    23   LEU     C      C    23    180.499    174.074      6.425  1
        1   269  .    15     1     1     A    23    23   LEU    CA      C    23     58.282     46.915     11.367  1
        1   274  .    15     1     1     A    23    23   LEU     N      N    23    117.149    114.012      3.137  1
        1   275  .    15     1     1     A    24    24   LEU     H      H    24      7.494      7.508     -0.014  1
        1   276  .    15     1     1     A    24    24   LEU    HA      H    24      4.241      5.157     -0.916  1
        1   286  .    15     1     1     A    24    24   LEU     C      C    24    178.754    174.304      4.450  1
        1   287  .    15     1     1     A    24    24   LEU    CA      C    24     57.122     55.292      1.830  1
        1   288  .    15     1     1     A    24    24   LEU    CB      C    24     42.141     41.939      0.202  1
        1   292  .    15     1     1     A    24    24   LEU     N      N    24    117.618    115.983      1.635  1
        1   293  .    15     1     1     A    25    25   SER     H      H    25      7.544      8.778     -1.234  1
        1   294  .    15     1     1     A    25    25   SER    HA      H    25      4.463      4.556     -0.093  1
        1   297  .    15     1     1     A    25    25   SER     C      C    25    173.810    176.319     -2.509  1
        1   298  .    15     1     1     A    25    25   SER    CA      C    25     59.660     62.758     -3.098  1
        1   299  .    15     1     1     A    25    25   SER    CB      C    25     64.375     32.259     32.116  1
        1   300  .    15     1     1     A    25    25   SER     N      N    25    113.122    121.646     -8.524  1
        1   301  .    15     1     1     A    26    26   MET     H      H    26      7.561      8.764     -1.203  1
        1   302  .    15     1     1     A    26    26   MET    HA      H    26      4.654      4.274      0.380  1
        1   307  .    15     1     1     A    26    26   MET    CA      C    26     53.610     63.695    -10.085  1
        1   308  .    15     1     1     A    26    26   MET    CB      C    26     34.833     31.439      3.394  1
        1   310  .    15     1     1     A    26    26   MET     N      N    26    119.530    128.493     -8.963  1
        1   311  .    15     1     1     A    27    27   PRO    HA      H    27      4.733      4.275      0.458  1
        1   318  .    15     1     1     A    27    27   PRO     C      C    27    175.401    176.142     -0.741  1
        1   319  .    15     1     1     A    27    27   PRO    CA      C    27     63.333     58.159      5.174  1
        1   320  .    15     1     1     A    27    27   PRO    CB      C    27     31.256     33.306     -2.050  1
        1   323  .    15     1     1     A    28    28   VAL     H      H    28      6.576      7.856     -1.280  1
        1   324  .    15     1     1     A    28    28   VAL    HA      H    28      4.541      5.012     -0.471  1
        1   332  .    15     1     1     A    28    28   VAL     C      C    28    173.049    173.700     -0.651  1
        1   333  .    15     1     1     A    28    28   VAL    CA      C    28     59.326     53.659      5.667  1
        1   334  .    15     1     1     A    28    28   VAL    CB      C    28     35.305     44.710     -9.405  1
        1   337  .    15     1     1     A    28    28   VAL     N      N    28    112.362    115.798     -3.436  1
        1   338  .    15     1     1     A    29    29   ARG     H      H    29      8.675      8.803     -0.128  1
        1   339  .    15     1     1     A    29    29   ARG    HA      H    29      4.599      5.091     -0.492  1
        1   346  .    15     1     1     A    29    29   ARG     C      C    29    175.432    174.446      0.986  1
        1   347  .    15     1     1     A    29    29   ARG    CA      C    29     53.324     60.482     -7.158  1
        1   348  .    15     1     1     A    29    29   ARG    CB      C    29     33.742     39.145     -5.403  1
        1   351  .    15     1     1     A    29    29   ARG     N      N    29    121.237    124.208     -2.971  1
        1   352  .    15     1     1     A    30    30   THR     H      H    30      8.226      9.341     -1.115  1
        1   353  .    15     1     1     A    30    30   THR    HA      H    30      3.616      5.353     -1.737  1
        1   358  .    15     1     1     A    30    30   THR     C      C    30    175.514    173.032      2.482  1
        1   359  .    15     1     1     A    30    30   THR    CA      C    30     65.261     54.464     10.797  1
        1   360  .    15     1     1     A    30    30   THR    CB      C    30     68.321     32.564     35.757  1
        1   362  .    15     1     1     A    30    30   THR     N      N    30    114.662    127.821    -13.159  1
        1   363  .    15     1     1     A    31    31   GLY     H      H    31      9.229      9.291     -0.062  1
        1   366  .    15     1     1     A    31    31   GLY     C      C    31    174.261    175.106     -0.845  1
        1   367  .    15     1     1     A    31    31   GLY    CA      C    31     44.792     57.094    -12.302  1
        1   368  .    15     1     1     A    31    31   GLY     N      N    31    115.188    127.335    -12.147  1
        1   369  .    15     1     1     A    32    32   ASP     H      H    32      7.985      9.216     -1.231  1
        1   370  .    15     1     1     A    32    32   ASP    HA      H    32      4.648      4.433      0.215  1
        1   373  .    15     1     1     A    32    32   ASP     C      C    32    175.475    178.367     -2.892  1
        1   374  .    15     1     1     A    32    32   ASP    CA      C    32     54.708     56.903     -2.195  1
        1   375  .    15     1     1     A    32    32   ASP    CB      C    32     41.366     31.294     10.072  1
        1   376  .    15     1     1     A    32    32   ASP     N      N    32    121.815    126.053     -4.238  1
        1   377  .    15     1     1     A    33    33   THR     H      H    33      8.473      8.134      0.339  1
        1   383  .    15     1     1     A    33    33   THR     C      C    33    174.553    174.575     -0.022  1
        1   384  .    15     1     1     A    33    33   THR    CA      C    33     62.718     47.018     15.700  1
        1   386  .    15     1     1     A    33    33   THR     N      N    33    117.038    107.586      9.452  1
        1   387  .    15     1     1     A    34    34   VAL     H      H    34      8.816      7.737      1.079  1
        1   388  .    15     1     1     A    34    34   VAL    HA      H    34      4.718      3.377      1.341  1
        1   396  .    15     1     1     A    34    34   VAL     C      C    34    174.152    175.336     -1.184  1
        1   397  .    15     1     1     A    34    34   VAL    CA      C    34     59.797     56.790      3.007  1
        1   398  .    15     1     1     A    34    34   VAL    CB      C    34     34.854     40.475     -5.621  1
        1   401  .    15     1     1     A    34    34   VAL     N      N    34    124.153    118.004      6.149  1
        1   402  .    15     1     1     A    35    35   ASN     H      H    35      9.326      8.365      0.961  1
        1   403  .    15     1     1     A    35    35   ASN    HA      H    35      5.178      4.502      0.676  1
        1   408  .    15     1     1     A    35    35   ASN     C      C    35    176.387    175.864      0.523  1
        1   409  .    15     1     1     A    35    35   ASN    CA      C    35     50.974     57.054     -6.080  1
        1   410  .    15     1     1     A    35    35   ASN    CB      C    35     41.208     29.770     11.438  1
        1   411  .    15     1     1     A    35    35   ASN     N      N    35    122.824    120.067      2.757  1
        1   413  .    15     1     1     A    36    36   ASP     H      H    36      8.596      8.081      0.515  1
        1   414  .    15     1     1     A    36    36   ASP    HA      H    36      4.401      4.608     -0.207  1
        1   417  .    15     1     1     A    36    36   ASP     C      C    36    179.204    175.184      4.020  1
        1   418  .    15     1     1     A    36    36   ASP    CA      C    36     58.434     55.624      2.810  1
        1   419  .    15     1     1     A    36    36   ASP    CB      C    36     40.638     31.410      9.228  1
        1   420  .    15     1     1     A    36    36   ASP     N      N    36    118.081    117.705      0.376  1
        1   421  .    15     1     1     A    37    37   GLU     H      H    37      8.545      7.604      0.941  1
        1   422  .    15     1     1     A    37    37   GLU    HA      H    37      4.200      4.251     -0.051  1
        1   427  .    15     1     1     A    37    37   GLU     C      C    37    178.717    175.224      3.493  1
        1   428  .    15     1     1     A    37    37   GLU    CA      C    37     59.378     60.907     -1.529  1
        1   429  .    15     1     1     A    37    37   GLU    CB      C    37     28.923     34.035     -5.112  1
        1   431  .    15     1     1     A    37    37   GLU     N      N    37    121.462    120.204      1.258  1
        1   432  .    15     1     1     A    38    38   ASP     H      H    38      7.972      8.553     -0.581  1
        1   433  .    15     1     1     A    38    38   ASP    HA      H    38      4.541      4.626     -0.085  1
        1   436  .    15     1     1     A    38    38   ASP     C      C    38    180.390    178.642      1.748  1
        1   437  .    15     1     1     A    38    38   ASP    CA      C    38     57.534     51.368      6.166  1
        1   438  .    15     1     1     A    38    38   ASP    CB      C    38     41.606     20.504     21.102  1
        1   439  .    15     1     1     A    38    38   ASP     N      N    38    119.156    128.386     -9.230  1
        1   440  .    15     1     1     A    39    39   ILE     H      H    39      8.072      8.767     -0.695  1
        1   441  .    15     1     1     A    39    39   ILE    HA      H    39      3.514      3.818     -0.304  1
        1   451  .    15     1     1     A    39    39   ILE     C      C    39    177.817    178.224     -0.407  1
        1   452  .    15     1     1     A    39    39   ILE    CA      C    39     66.489     65.327      1.162  1
        1   453  .    15     1     1     A    39    39   ILE    CB      C    39     36.934     31.650      5.284  1
        1   457  .    15     1     1     A    39    39   ILE     N      N    39    122.991    119.213      3.778  1
        1   458  .    15     1     1     A    40    40   SER     H      H    40      8.195      8.447     -0.252  1
        1   462  .    15     1     1     A    40    40   SER     C      C    40    177.769    176.425      1.344  1
        1   463  .    15     1     1     A    40    40   SER    CA      C    40     62.430     47.194     15.236  1
        1   465  .    15     1     1     A    40    40   SER     N      N    40    116.709    110.270      6.439  1
        1   466  .    15     1     1     A    41    41   ASN     H      H    41      8.681      7.930      0.751  1
        1   467  .    15     1     1     A    41    41   ASN    HA      H    41      4.627      4.048      0.579  1
        1   472  .    15     1     1     A    41    41   ASN     C      C    41    178.016    179.693     -1.677  1
        1   473  .    15     1     1     A    41    41   ASN    CA      C    41     55.877     54.423      1.454  1
        1   474  .    15     1     1     A    41    41   ASN    CB      C    41     38.015     18.502     19.513  1
        1   475  .    15     1     1     A    41    41   ASN     N      N    41    119.724    124.700     -4.976  1
        1   477  .    15     1     1     A    42    42   THR     H      H    42      8.269      8.118      0.151  1
        1   478  .    15     1     1     A    42    42   THR    HA      H    42      4.292      4.204      0.088  1
        1   483  .    15     1     1     A    42    42   THR     C      C    42    175.211    180.300     -5.089  1
        1   484  .    15     1     1     A    42    42   THR    CA      C    42     68.538     55.135     13.403  1
        1   485  .    15     1     1     A    42    42   THR    CB      C    42     63.334     18.484     44.850  1
        1   487  .    15     1     1     A    42    42   THR     N      N    42    120.862    120.871     -0.009  1
        1   488  .    15     1     1     A    43    43   ILE     H      H    43      8.074      8.212     -0.138  1
        1   489  .    15     1     1     A    43    43   ILE    HA      H    43      3.476      4.121     -0.645  1
        1   499  .    15     1     1     A    43    43   ILE     C      C    43    177.766    179.888     -2.122  1
        1   500  .    15     1     1     A    43    43   ILE    CA      C    43     66.672     57.700      8.972  1
        1   501  .    15     1     1     A    43    43   ILE    CB      C    43     39.180     41.265     -2.085  1
        1   505  .    15     1     1     A    43    43   ILE     N      N    43    122.875    119.944      2.931  1
        1   506  .    15     1     1     A    44    44   ARG     H      H    44      7.884      7.674      0.210  1
        1   507  .    15     1     1     A    44    44   ARG    HA      H    44      4.252      4.126      0.126  1
        1   514  .    15     1     1     A    44    44   ARG     C      C    44    179.367    178.722      0.645  1
        1   515  .    15     1     1     A    44    44   ARG    CA      C    44     60.185     57.215      2.970  1
        1   516  .    15     1     1     A    44    44   ARG    CB      C    44     30.368     41.204    -10.836  1
        1   519  .    15     1     1     A    44    44   ARG     N      N    44    117.579    120.788     -3.209  1
        1   520  .    15     1     1     A    45    45   ALA     H      H    45      8.438      7.539      0.899  1
        1   521  .    15     1     1     A    45    45   ALA    HA      H    45      4.292      4.398     -0.106  1
        1   525  .    15     1     1     A    45    45   ALA     C      C    45    181.043    174.644      6.399  1
        1   526  .    15     1     1     A    45    45   ALA    CA      C    45     55.261     59.261     -4.000  1
        1   527  .    15     1     1     A    45    45   ALA    CB      C    45     18.827     63.366    -44.539  1
        1   528  .    15     1     1     A    45    45   ALA     N      N    45    122.563    111.177     11.386  1
        1   529  .    15     1     1     A    46    46   LEU     H      H    46      8.381      7.454      0.927  1
        1   530  .    15     1     1     A    46    46   LEU    HA      H    46      4.464      4.596     -0.132  1
        1   540  .    15     1     1     A    46    46   LEU     C      C    46    181.338    176.347      4.991  1
        1   541  .    15     1     1     A    46    46   LEU    CA      C    46     58.006     54.803      3.203  1
        1   542  .    15     1     1     A    46    46   LEU    CB      C    46     42.168     32.292      9.876  1
        1   546  .    15     1     1     A    46    46   LEU     N      N    46    117.955    121.206     -3.251  1
        1   548  .    15     1     1     A    47    47   PHE    HA      H    47      4.644      4.397      0.247  1
        1   555  .    15     1     1     A    47    47   PHE     C      C    47    180.208    175.903      4.305  1
        1   556  .    15     1     1     A    47    47   PHE    CA      C    47     62.839     64.877     -2.038  1
        1   557  .    15     1     1     A    47    47   PHE    CB      C    47     38.962     32.101      6.861  1
        1   562  .    15     1     1     A    47    47   PHE     N      N    47    122.561    138.053    -15.492  1
        1   563  .    15     1     1     A    48    48   ALA     H      H    48      8.490      7.409      1.081  1
        1   564  .    15     1     1     A    48    48   ALA    HA      H    48      4.384      4.651     -0.267  1
        1   568  .    15     1     1     A    48    48   ALA     C      C    48    178.346    174.831      3.515  1
        1   569  .    15     1     1     A    48    48   ALA    CA      C    48     54.382     59.379     -4.997  1
        1   570  .    15     1     1     A    48    48   ALA    CB      C    48     18.095     34.401    -16.306  1
        1   571  .    15     1     1     A    48    48   ALA     N      N    48    121.843    111.838     10.005  1
        1   572  .    15     1     1     A    49    49   THR     H      H    49      7.502      8.779     -1.277  1
        1   573  .    15     1     1     A    49    49   THR    HA      H    49      4.267      4.868     -0.601  1
        1   578  .    15     1     1     A    49    49   THR     C      C    49    176.346    175.763      0.583  1
        1   579  .    15     1     1     A    49    49   THR    CA      C    49     64.002     53.765     10.237  1
        1   580  .    15     1     1     A    49    49   THR    CB      C    49     71.246     34.096     37.150  1
        1   581  .    15     1     1     A    49    49   THR     N      N    49    107.264    122.081    -14.817  1
        1   582  .    15     1     1     A    50    50   GLY     H      H    50      7.619      8.590     -0.971  1
        1   585  .    15     1     1     A    50    50   GLY     C      C    50    174.563    175.058     -0.495  1
        1   586  .    15     1     1     A    50    50   GLY    CA      C    50     46.082     63.374    -17.292  1
        1   587  .    15     1     1     A    50    50   GLY     N      N    50    106.962    113.011     -6.049  1
        1   588  .    15     1     1     A    51    51   ASN     H      H    51      7.145      8.910     -1.765  1
        1   594  .    15     1     1     A    51    51   ASN     C      C    51    176.636    174.363      2.273  1
        1   595  .    15     1     1     A    51    51   ASN    CA      C    51     54.403     44.958      9.445  1
        1   597  .    15     1     1     A    51    51   ASN     N      N    51    112.362    114.237     -1.875  1
        1   599  .    15     1     1     A    52    52   PHE     H      H    52      8.740      7.884      0.856  1
        1   600  .    15     1     1     A    52    52   PHE    HA      H    52      5.413      4.854      0.559  1
        1   608  .    15     1     1     A    52    52   PHE     C      C    52    174.827    175.692     -0.865  1
        1   609  .    15     1     1     A    52    52   PHE    CA      C    52     57.043     53.763      3.280  1
        1   610  .    15     1     1     A    52    52   PHE    CB      C    52     42.568     42.107      0.461  1
        1   616  .    15     1     1     A    52    52   PHE     N      N    52    117.813    120.738     -2.925  1
        1   617  .    15     1     1     A    53    53   GLU     H      H    53      9.535      8.450      1.085  1
        1   618  .    15     1     1     A    53    53   GLU    HA      H    53      4.712      4.813     -0.101  1
        1   623  .    15     1     1     A    53    53   GLU     C      C    53    175.752    174.535      1.217  1
        1   624  .    15     1     1     A    53    53   GLU    CA      C    53     56.760     62.201     -5.441  1
        1   625  .    15     1     1     A    53    53   GLU    CB      C    53     32.144     69.676    -37.532  1
        1   627  .    15     1     1     A    53    53   GLU     N      N    53    122.071    118.127      3.944  1
        1   628  .    15     1     1     A    54    54   ASP     H      H    54      7.689      8.803     -1.114  1
        1   629  .    15     1     1     A    54    54   ASP    HA      H    54      5.141      4.805      0.336  1
        1   632  .    15     1     1     A    54    54   ASP     C      C    54    173.955    175.006     -1.051  1
        1   633  .    15     1     1     A    54    54   ASP    CA      C    54     54.333     59.336     -5.003  1
        1   634  .    15     1     1     A    54    54   ASP    CB      C    54     45.202     34.312     10.890  1
        1   635  .    15     1     1     A    54    54   ASP     N      N    54    116.208    122.706     -6.498  1
        1   636  .    15     1     1     A    55    55   VAL     H      H    55      7.673      9.103     -1.430  1
        1   637  .    15     1     1     A    55    55   VAL    HA      H    55      4.251      4.985     -0.734  1
        1   645  .    15     1     1     A    55    55   VAL     C      C    55    172.969    176.736     -3.767  1
        1   646  .    15     1     1     A    55    55   VAL    CA      C    55     62.280     52.274     10.006  1
        1   647  .    15     1     1     A    55    55   VAL    CB      C    55     36.092     39.572     -3.480  1
        1   650  .    15     1     1     A    55    55   VAL     N      N    55    122.892    122.449      0.443  1
        1   651  .    15     1     1     A    56    56   ARG     H      H    56      8.956      9.271     -0.315  1
        1   652  .    15     1     1     A    56    56   ARG    HA      H    56      4.616      4.298      0.318  1
        1   659  .    15     1     1     A    56    56   ARG     C      C    56    174.248    177.847     -3.599  1
        1   660  .    15     1     1     A    56    56   ARG    CA      C    56     54.737     57.584     -2.847  1
        1   661  .    15     1     1     A    56    56   ARG    CB      C    56     33.432     40.513     -7.081  1
        1   664  .    15     1     1     A    56    56   ARG     N      N    56    126.213    123.424      2.789  1
        1   665  .    15     1     1     A    57    57   VAL     H      H    57      7.945      8.488     -0.543  1
        1   666  .    15     1     1     A    57    57   VAL    HA      H    57      4.998      4.061      0.937  1
        1   674  .    15     1     1     A    57    57   VAL     C      C    57    173.527    178.613     -5.086  1
        1   675  .    15     1     1     A    57    57   VAL    CA      C    57     61.039     59.529      1.510  1
        1   676  .    15     1     1     A    57    57   VAL    CB      C    57     33.999     29.046      4.953  1
        1   679  .    15     1     1     A    57    57   VAL     N      N    57    121.638    118.781      2.857  1
        1   680  .    15     1     1     A    58    58   LEU     H      H    58      9.280      7.869      1.411  1
        1   681  .    15     1     1     A    58    58   LEU    HA      H    58      4.706      4.497      0.209  1
        1   691  .    15     1     1     A    58    58   LEU     C      C    58    174.782    178.845     -4.063  1
        1   692  .    15     1     1     A    58    58   LEU    CA      C    58     53.724     56.732     -3.008  1
        1   693  .    15     1     1     A    58    58   LEU    CB      C    58     45.074     40.917      4.157  1
        1   697  .    15     1     1     A    58    58   LEU     N      N    58    126.918    118.338      8.580  1
        1   698  .    15     1     1     A    59    59   ARG     H      H    59      8.514      7.745      0.769  1
        1   699  .    15     1     1     A    59    59   ARG    HA      H    59      4.555      3.769      0.786  1
        1   706  .    15     1     1     A    59    59   ARG     C      C    59    175.362    177.973     -2.611  1
        1   707  .    15     1     1     A    59    59   ARG    CA      C    59     55.924     65.291     -9.367  1
        1   708  .    15     1     1     A    59    59   ARG    CB      C    59     31.199     37.683     -6.484  1
        1   711  .    15     1     1     A    59    59   ARG     N      N    59    121.029    121.606     -0.577  1
        1   712  .    15     1     1     A    60    60   ASP     H      H    60      8.719      8.068      0.651  1
        1   713  .    15     1     1     A    60    60   ASP    HA      H    60      4.783      4.222      0.561  1
        1   716  .    15     1     1     A    60    60   ASP     C      C    60    176.321    176.848     -0.527  1
        1   717  .    15     1     1     A    60    60   ASP    CA      C    60     52.794     61.885     -9.091  1
        1   718  .    15     1     1     A    60    60   ASP    CB      C    60     42.024     62.967    -20.943  1
        1   719  .    15     1     1     A    60    60   ASP     N      N    60    127.926    115.973     11.953  1
        1   720  .    15     1     1     A    61    61   GLY     H      H    61      8.890      8.038      0.852  1
        1   723  .    15     1     1     A    61    61   GLY     C      C    61    173.758    177.739     -3.981  1
        1   724  .    15     1     1     A    61    61   GLY    CA      C    61     47.615     56.547     -8.932  1
        1   725  .    15     1     1     A    61    61   GLY     N      N    61    116.227    120.915     -4.688  1
        1   726  .    15     1     1     A    62    62   ASP     H      H    62      8.781      8.474      0.307  1
        1   727  .    15     1     1     A    62    62   ASP    HA      H    62      4.945      4.029      0.916  1
        1   730  .    15     1     1     A    62    62   ASP     C      C    62    174.396    177.050     -2.654  1
        1   731  .    15     1     1     A    62    62   ASP    CA      C    62     54.134     65.926    -11.792  1
        1   732  .    15     1     1     A    62    62   ASP    CB      C    62     41.313     68.291    -26.978  1
        1   733  .    15     1     1     A    62    62   ASP     N      N    62    128.096    112.573     15.523  1
        1   734  .    15     1     1     A    63    63   THR     H      H    63      8.133      8.065      0.068  1
        1   735  .    15     1     1     A    63    63   THR    HA      H    63      4.937      3.696      1.241  1
        1   740  .    15     1     1     A    63    63   THR     C      C    63    173.306    178.076     -4.770  1
        1   741  .    15     1     1     A    63    63   THR    CA      C    63     61.297     66.022     -4.725  1
        1   742  .    15     1     1     A    63    63   THR    CB      C    63     71.165     37.916     33.249  1
        1   743  .    15     1     1     A    63    63   THR     N      N    63    115.740    124.428     -8.688  1
        1   744  .    15     1     1     A    64    64   LEU     H      H    64      8.382      8.490     -0.108  1
        1   745  .    15     1     1     A    64    64   LEU    HA      H    64      4.899      4.265      0.634  1
        1   755  .    15     1     1     A    64    64   LEU     C      C    64    173.211    178.954     -5.743  1
        1   756  .    15     1     1     A    64    64   LEU    CA      C    64     53.675     59.505     -5.830  1
        1   757  .    15     1     1     A    64    64   LEU    CB      C    64     44.599     30.139     14.460  1
        1   761  .    15     1     1     A    64    64   LEU     N      N    64    123.473    120.727      2.746  1
        1   762  .    15     1     1     A    65    65   LEU     H      H    65      9.097      8.212      0.885  1
        1   763  .    15     1     1     A    65    65   LEU    HA      H    65      4.769      4.164      0.605  1
        1   773  .    15     1     1     A    65    65   LEU     C      C    65    174.203    180.280     -6.077  1
        1   774  .    15     1     1     A    65    65   LEU    CA      C    65     53.477     55.322     -1.845  1
        1   775  .    15     1     1     A    65    65   LEU    CB      C    65     43.590     18.537     25.053  1
        1   779  .    15     1     1     A    65    65   LEU     N      N    65    128.889    122.020      6.869  1
        1   780  .    15     1     1     A    66    66   VAL     H      H    66      8.808      8.282      0.526  1
        1   781  .    15     1     1     A    66    66   VAL    HA      H    66      4.488      4.069      0.419  1
        1   789  .    15     1     1     A    66    66   VAL     C      C    66    174.563    179.147     -4.584  1
        1   790  .    15     1     1     A    66    66   VAL    CA      C    66     60.890     57.713      3.177  1
        1   791  .    15     1     1     A    66    66   VAL    CB      C    66     31.840     41.641     -9.801  1
        1   794  .    15     1     1     A    66    66   VAL     N      N    66    127.191    118.705      8.486  1
        1   795  .    15     1     1     A    67    67   GLN     H      H    67      9.090      8.456      0.634  1
        1   796  .    15     1     1     A    67    67   GLN    HA      H    67      5.162      4.187      0.975  1
        1   803  .    15     1     1     A    67    67   GLN     C      C    67    176.152    178.672     -2.520  1
        1   804  .    15     1     1     A    67    67   GLN    CA      C    67     53.863     61.757     -7.894  1
        1   805  .    15     1     1     A    67    67   GLN    CB      C    67     30.579     38.387     -7.808  1
        1   807  .    15     1     1     A    67    67   GLN     N      N    67    125.830    119.415      6.415  1
        1   809  .    15     1     1     A    68    68   VAL     H      H    68      8.850      8.253      0.597  1
        1   810  .    15     1     1     A    68    68   VAL    HA      H    68      5.131      4.275      0.856  1
        1   818  .    15     1     1     A    68    68   VAL     C      C    68    174.862    178.946     -4.084  1
        1   819  .    15     1     1     A    68    68   VAL    CA      C    68     57.987     54.108      3.879  1
        1   820  .    15     1     1     A    68    68   VAL    CB      C    68     35.537     18.500     17.037  1
        1   823  .    15     1     1     A    68    68   VAL     N      N    68    116.709    122.511     -5.802  1
        1   824  .    15     1     1     A    69    69   LYS     H      H    69      7.916      7.416      0.500  1
        1   825  .    15     1     1     A    69    69   LYS    HA      H    69      4.955      4.258      0.697  1
        1   834  .    15     1     1     A    69    69   LYS     C      C    69    177.692    176.081      1.611  1
        1   835  .    15     1     1     A    69    69   LYS    CA      C    69     54.750     63.054     -8.304  1
        1   836  .    15     1     1     A    69    69   LYS    CB      C    69     35.296     70.364    -35.068  1
        1   840  .    15     1     1     A    69    69   LYS     N      N    69    119.303    108.003     11.300  1
        1   841  .    15     1     1     A    70    70   GLU     H      H    70      9.985      7.831      2.154  1
        1   847  .    15     1     1     A    70    70   GLU     C      C    70    177.835    174.883      2.952  1
        1   848  .    15     1     1     A    70    70   GLU    CA      C    70     57.517     45.733     11.784  1
        1   851  .    15     1     1     A    70    70   GLU     N      N    70    128.028    110.008     18.020  1
        1   852  .    15     1     1     A    71    71   ARG     H      H    71      8.431      7.619      0.812  1
        1   853  .    15     1     1     A    71    71   ARG    CA      C    71     55.843     53.978      1.865  1
        1   854  .    15     1     1     A    71    71   ARG     N      N    71    122.394    117.364      5.030  1
        1   855  .    15     1     1     A    72    72   PRO    HA      H    72      4.768      4.831     -0.063  1
        1   862  .    15     1     1     A    72    72   PRO     C      C    72    175.981    175.675      0.306  1
        1   863  .    15     1     1     A    72    72   PRO    CA      C    72     62.515     57.576      4.939  1
        1   864  .    15     1     1     A    72    72   PRO    CB      C    72     33.323     41.095     -7.772  1
        1   867  .    15     1     1     A    73    73   THR     H      H    73      7.938      9.020     -1.082  1
        1   868  .    15     1     1     A    73    73   THR    HA      H    73      4.500      4.353      0.147  1
        1   873  .    15     1     1     A    73    73   THR     C      C    73    174.603    175.517     -0.914  1
        1   874  .    15     1     1     A    73    73   THR    CA      C    73     61.856     58.093      3.763  1
        1   875  .    15     1     1     A    73    73   THR    CB      C    73     70.933     30.947     39.986  1
        1   877  .    15     1     1     A    73    73   THR     N      N    73    112.719    121.123     -8.404  1
        1   878  .    15     1     1     A    74    74   ILE     H      H    74      8.877      7.923      0.954  1
        1   879  .    15     1     1     A    74    74   ILE    HA      H    74      4.061      4.679     -0.618  1
        1   888  .    15     1     1     A    74    74   ILE     C      C    74    176.048    173.345      2.703  1
        1   889  .    15     1     1     A    74    74   ILE    CA      C    74     62.644     53.375      9.269  1
        1   890  .    15     1     1     A    74    74   ILE    CB      C    74     38.134     44.572     -6.438  1
        1   894  .    15     1     1     A    74    74   ILE     N      N    74    124.734    118.483      6.251  1
        1   895  .    15     1     1     A    75    75   ALA     H      H    75      9.832      8.041      1.791  1
        1   896  .    15     1     1     A    75    75   ALA    HA      H    75      4.518      4.642     -0.124  1
        1   900  .    15     1     1     A    75    75   ALA     C      C    75    177.093    174.131      2.962  1
        1   901  .    15     1     1     A    75    75   ALA    CA      C    75     53.242     61.256     -8.014  1
        1   902  .    15     1     1     A    75    75   ALA    CB      C    75     20.901     33.361    -12.460  1
        1   903  .    15     1     1     A    75    75   ALA     N      N    75    133.439    124.892      8.547  1
        1   904  .    15     1     1     A    76    76   SER     H      H    76      7.487      9.325     -1.838  1
        1   905  .    15     1     1     A    76    76   SER    HA      H    76      4.467      5.060     -0.593  1
        1   908  .    15     1     1     A    76    76   SER     C      C    76    171.513    174.529     -3.016  1
        1   909  .    15     1     1     A    76    76   SER    CA      C    76     57.674     54.518      3.156  1
        1   910  .    15     1     1     A    76    76   SER    CB      C    76     64.341     32.995     31.346  1
        1   911  .    15     1     1     A    76    76   SER     N      N    76    108.965    129.521    -20.556  1
        1   912  .    15     1     1     A    77    77   ILE     H      H    77      8.320      9.010     -0.690  1
        1   913  .    15     1     1     A    77    77   ILE    HA      H    77      5.016      4.749      0.267  1
        1   923  .    15     1     1     A    77    77   ILE     C      C    77    174.956    175.184     -0.228  1
        1   924  .    15     1     1     A    77    77   ILE    CA      C    77     60.996     61.328     -0.332  1
        1   925  .    15     1     1     A    77    77   ILE    CB      C    77     41.065     33.059      8.006  1
        1   929  .    15     1     1     A    77    77   ILE     N      N    77    121.938    127.256     -5.318  1
        1   930  .    15     1     1     A    78    78   THR     H      H    78      8.416      9.403     -0.987  1
        1   931  .    15     1     1     A    78    78   THR    HA      H    78      4.406      5.125     -0.719  1
        1   936  .    15     1     1     A    78    78   THR     C      C    78    171.771    175.877     -4.106  1
        1   937  .    15     1     1     A    78    78   THR    CA      C    78     60.229     53.808      6.421  1
        1   938  .    15     1     1     A    78    78   THR    CB      C    78     72.266     46.122     26.144  1
        1   940  .    15     1     1     A    78    78   THR     N      N    78    120.081    126.946     -6.865  1
        1   941  .    15     1     1     A    79    79   PHE     H      H    79      8.638      8.827     -0.189  1
        1   942  .    15     1     1     A    79    79   PHE    HA      H    79      5.709      5.140      0.569  1
        1   950  .    15     1     1     A    79    79   PHE     C      C    79    175.867    174.014      1.853  1
        1   951  .    15     1     1     A    79    79   PHE    CA      C    79     56.302     54.553      1.749  1
        1   952  .    15     1     1     A    79    79   PHE    CB      C    79     42.426     33.381      9.045  1
        1   958  .    15     1     1     A    79    79   PHE     N      N    79    120.606    119.252      1.354  1
        1   959  .    15     1     1     A    80    80   SER     H      H    80      9.077      8.864      0.213  1
        1   960  .    15     1     1     A    80    80   SER    HA      H    80      5.055      4.876      0.179  1
        1   963  .    15     1     1     A    80    80   SER     C      C    80    174.584    176.389     -1.805  1
        1   964  .    15     1     1     A    80    80   SER    CA      C    80     57.728     52.631      5.097  1
        1   965  .    15     1     1     A    80    80   SER    CB      C    80     65.642     41.974     23.668  1
        1   966  .    15     1     1     A    80    80   SER     N      N    80    115.794    123.835     -8.041  1
        1   967  .    15     1     1     A    81    81   GLY     H      H    81      9.200      8.744      0.456  1
        1   968  .    15     1     1     A    81    81   GLY   HA2      H    81      3.894      3.704      0.190  1
        1   969  .    15     1     1     A    81    81   GLY   HA3      H    81      3.143      3.744     -0.601  1
        1   970  .    15     1     1     A    81    81   GLY     C      C    81    173.754    174.010     -0.256  1
        1   971  .    15     1     1     A    81    81   GLY    CA      C    81     45.846     47.165     -1.319  1
        1   972  .    15     1     1     A    81    81   GLY     N      N    81    114.697    115.684     -0.987  1
        1   973  .    15     1     1     A    82    82   ASN     H      H    82      9.847      8.565      1.282  1
        1   974  .    15     1     1     A    82    82   ASN    HA      H    82      4.580      4.255      0.325  1
        1   978  .    15     1     1     A    82    82   ASN     C      C    82    174.622    174.911     -0.289  1
        1   979  .    15     1     1     A    82    82   ASN    CA      C    82     53.143     53.644     -0.501  1
        1   980  .    15     1     1     A    82    82   ASN    CB      C    82     34.914     41.208     -6.294  1
        1   981  .    15     1     1     A    82    82   ASN     N      N    82    115.624    126.325    -10.701  1
        1   983  .    15     1     1     A    83    83   LYS     H      H    83      7.931      7.537      0.394  1
        1   984  .    15     1     1     A    83    83   LYS    HA      H    83      4.132      4.783     -0.651  1
        1   993  .    15     1     1     A    83    83   LYS     C      C    83    178.716    172.874      5.842  1
        1   994  .    15     1     1     A    83    83   LYS    CA      C    83     58.230     61.713     -3.483  1
        1   995  .    15     1     1     A    83    83   LYS    CB      C    83     33.466     71.061    -37.595  1
        1   999  .    15     1     1     A    83    83   LYS     N      N    83    124.218    116.574      7.644  1
        1  1000  .    15     1     1     A    84    84   SER     H      H    84      9.167      9.094      0.073  1
        1  1001  .    15     1     1     A    84    84   SER    HA      H    84      4.323      5.219     -0.896  1
        1  1004  .    15     1     1     A    84    84   SER     C      C    84    172.980    174.727     -1.747  1
        1  1005  .    15     1     1     A    84    84   SER    CA      C    84     59.988     53.798      6.190  1
        1  1006  .    15     1     1     A    84    84   SER    CB      C    84     63.318     44.356     18.962  1
        1  1007  .    15     1     1     A    84    84   SER     N      N    84    112.742    129.414    -16.672  1
        1  1008  .    15     1     1     A    85    85   VAL     H      H    85      6.510      9.227     -2.717  1
        1  1009  .    15     1     1     A    85    85   VAL    HA      H    85      3.994      5.382     -1.388  1
        1  1017  .    15     1     1     A    85    85   VAL     C      C    85    174.011    174.451     -0.440  1
        1  1018  .    15     1     1     A    85    85   VAL    CA      C    85     61.290     53.497      7.793  1
        1  1019  .    15     1     1     A    85    85   VAL    CB      C    85     34.782     44.702     -9.920  1
        1  1022  .    15     1     1     A    85    85   VAL     N      N    85    118.711    129.487    -10.776  1
        1  1023  .    15     1     1     A    86    86   LYS     H      H    86      8.181      9.095     -0.914  1
        1  1024  .    15     1     1     A    86    86   LYS    HA      H    86      4.194      4.418     -0.224  1
        1  1033  .    15     1     1     A    86    86   LYS     C      C    86    177.333    174.637      2.696  1
        1  1034  .    15     1     1     A    86    86   LYS    CA      C    86     56.611     61.189     -4.578  1
        1  1035  .    15     1     1     A    86    86   LYS    CB      C    86     33.676     31.996      1.680  1
        1  1039  .    15     1     1     A    86    86   LYS     N      N    86    124.968    128.478     -3.510  1
        1  1040  .    15     1     1     A    87    87   ASP     H      H    87      8.424      8.791     -0.367  1
        1  1041  .    15     1     1     A    87    87   ASP    HA      H    87      3.560      4.848     -1.288  1
        1  1044  .    15     1     1     A    87    87   ASP     C      C    87    177.614    175.043      2.571  1
        1  1045  .    15     1     1     A    87    87   ASP    CA      C    87     57.496     54.761      2.735  1
        1  1046  .    15     1     1     A    87    87   ASP    CB      C    87     40.433     30.678      9.755  1
        1  1047  .    15     1     1     A    87    87   ASP     N      N    87    119.911    126.900     -6.989  1
        1  1048  .    15     1     1     A    88    88   ASP     H      H    88      8.608      8.675     -0.067  1
        1  1049  .    15     1     1     A    88    88   ASP    HA      H    88      4.280      4.893     -0.613  1
        1  1052  .    15     1     1     A    88    88   ASP     C      C    88    178.759    173.880      4.879  1
        1  1053  .    15     1     1     A    88    88   ASP    CA      C    88     57.626     59.956     -2.330  1
        1  1054  .    15     1     1     A    88    88   ASP    CB      C    88     40.085     35.478      4.607  1
        1  1055  .    15     1     1     A    88    88   ASP     N      N    88    115.169    122.638     -7.469  1
        1  1056  .    15     1     1     A    89    89   MET     H      H    89      7.300      8.710     -1.410  1
        1  1057  .    15     1     1     A    89    89   MET    HA      H    89      4.255      4.720     -0.465  1
        1  1062  .    15     1     1     A    89    89   MET     C      C    89    178.586    176.076      2.510  1
        1  1063  .    15     1     1     A    89    89   MET    CA      C    89     58.307     55.538      2.769  1
        1  1064  .    15     1     1     A    89    89   MET    CB      C    89     33.170     34.047     -0.877  1
        1  1066  .    15     1     1     A    89    89   MET     N      N    89    118.538    124.832     -6.294  1
        1  1067  .    15     1     1     A    90    90   LEU     H      H    90      7.143      8.834     -1.691  1
        1  1068  .    15     1     1     A    90    90   LEU    HA      H    90      3.779      4.130     -0.351  1
        1  1078  .    15     1     1     A    90    90   LEU     C      C    90    178.427    175.543      2.884  1
        1  1079  .    15     1     1     A    90    90   LEU    CA      C    90     57.755     58.850     -1.095  1
        1  1080  .    15     1     1     A    90    90   LEU    CB      C    90     41.892     28.579     13.313  1
        1  1084  .    15     1     1     A    90    90   LEU     N      N    90    120.104    124.468     -4.364  1
        1  1085  .    15     1     1     A    91    91   LYS     H      H    91      8.742      8.218      0.524  1
        1  1086  .    15     1     1     A    91    91   LYS    HA      H    91      4.037      4.426     -0.389  1
        1  1095  .    15     1     1     A    91    91   LYS     C      C    91    178.978    175.744      3.234  1
        1  1096  .    15     1     1     A    91    91   LYS    CA      C    91     60.571     57.148      3.423  1
        1  1097  .    15     1     1     A    91    91   LYS    CB      C    91     32.838     32.767      0.071  1
        1  1101  .    15     1     1     A    91    91   LYS     N      N    91    119.313    121.243     -1.930  1
        1  1103  .    15     1     1     A    92    92   GLN    HA      H    92      4.166      5.420     -1.254  1
        1  1110  .    15     1     1     A    92    92   GLN     C      C    92    178.429    175.449      2.980  1
        1  1111  .    15     1     1     A    92    92   GLN    CA      C    92     59.018     62.271     -3.253  1
        1  1112  .    15     1     1     A    92    92   GLN    CB      C    92     28.404     32.439     -4.035  1
        1  1114  .    15     1     1     A    92    92   GLN     N      N    92    118.108    135.486    -17.378  1
        1  1116  .    15     1     1     A    93    93   ASN     H      H    93      7.416      8.636     -1.220  1
        1  1117  .    15     1     1     A    93    93   ASN    HA      H    93      4.147      4.816     -0.669  1
        1  1122  .    15     1     1     A    93    93   ASN     C      C    93    177.800    174.958      2.842  1
        1  1123  .    15     1     1     A    93    93   ASN    CA      C    93     57.923     60.902     -2.979  1
        1  1124  .    15     1     1     A    93    93   ASN    CB      C    93     39.753     70.596    -30.843  1
        1  1125  .    15     1     1     A    93    93   ASN     N      N    93    119.955    116.596      3.359  1
        1  1127  .    15     1     1     A    94    94   LEU     H      H    94      8.128      8.857     -0.729  1
        1  1128  .    15     1     1     A    94    94   LEU    HA      H    94      4.051      4.168     -0.117  1
        1  1138  .    15     1     1     A    94    94   LEU     C      C    94    179.697    177.037      2.660  1
        1  1139  .    15     1     1     A    94    94   LEU    CA      C    94     58.040     62.785     -4.745  1
        1  1140  .    15     1     1     A    94    94   LEU    CB      C    94     41.105     37.270      3.835  1
        1  1144  .    15     1     1     A    94    94   LEU     N      N    94    119.809    126.745     -6.936  1
        1  1145  .    15     1     1     A    95    95   GLU     H      H    95      8.507      8.747     -0.240  1
        1  1146  .    15     1     1     A    95    95   GLU    HA      H    95      3.761      4.442     -0.681  1
        1  1151  .    15     1     1     A    95    95   GLU     C      C    95    180.227    177.748      2.479  1
        1  1152  .    15     1     1     A    95    95   GLU    CA      C    95     60.193     53.192      7.001  1
        1  1153  .    15     1     1     A    95    95   GLU    CB      C    95     29.133     20.360      8.773  1
        1  1155  .    15     1     1     A    95    95   GLU     N      N    95    121.024    130.095     -9.071  1
        1  1156  .    15     1     1     A    96    96   ALA     H      H    96      7.739      7.849     -0.110  1
        1  1157  .    15     1     1     A    96    96   ALA    HA      H    96      4.250      4.860     -0.610  1
        1  1161  .    15     1     1     A    96    96   ALA     C      C    96    178.855    172.176      6.679  1
        1  1162  .    15     1     1     A    96    96   ALA    CA      C    96     54.576     57.485     -2.909  1
        1  1163  .    15     1     1     A    96    96   ALA    CB      C    96     17.939     65.828    -47.889  1
        1  1164  .    15     1     1     A    96    96   ALA     N      N    96    122.158    109.337     12.821  1
        1  1165  .    15     1     1     A    97    97   SER     H      H    97      7.548      8.784     -1.236  1
        1  1166  .    15     1     1     A    97    97   SER    HA      H    97      4.664      5.041     -0.377  1
        1  1169  .    15     1     1     A    97    97   SER     C      C    97    173.945    174.664     -0.719  1
        1  1170  .    15     1     1     A    97    97   SER    CA      C    97     58.413     60.290     -1.877  1
        1  1171  .    15     1     1     A    97    97   SER    CB      C    97     63.964     39.403     24.561  1
        1  1172  .    15     1     1     A    97    97   SER     N      N    97    112.731    124.037    -11.306  1
        1  1173  .    15     1     1     A    98    98   GLY     H      H    98      7.873      9.262     -1.389  1
        1  1176  .    15     1     1     A    98    98   GLY     C      C    98    173.847    174.176     -0.329  1
        1  1177  .    15     1     1     A    98    98   GLY    CA      C    98     45.501     61.046    -15.545  1
        1  1178  .    15     1     1     A    98    98   GLY     N      N    98    108.060    123.087    -15.027  1
        1  1179  .    15     1     1     A    99    99   VAL     H      H    99      7.979      8.951     -0.972  1
        1  1180  .    15     1     1     A    99    99   VAL    HA      H    99      3.936      5.428     -1.492  1
        1  1188  .    15     1     1     A    99    99   VAL     C      C    99    172.659    175.199     -2.540  1
        1  1189  .    15     1     1     A    99    99   VAL    CA      C    99     62.309     56.300      6.009  1
        1  1190  .    15     1     1     A    99    99   VAL    CB      C    99     30.959     41.609    -10.650  1
        1  1193  .    15     1     1     A    99    99   VAL     N      N    99    123.616    125.869     -2.253  1
        1  1194  .    15     1     1     A   100   100   ARG     H      H   100      7.024      8.696     -1.672  1
        1  1195  .    15     1     1     A   100   100   ARG    HA      H   100      4.551      4.973     -0.422  1
        1  1202  .    15     1     1     A   100   100   ARG     C      C   100    174.539    174.905     -0.366  1
        1  1203  .    15     1     1     A   100   100   ARG    CA      C   100     53.606     57.545     -3.939  1
        1  1204  .    15     1     1     A   100   100   ARG    CB      C   100     34.185     66.277    -32.092  1
        1  1207  .    15     1     1     A   100   100   ARG     N      N   100    120.957    116.709      4.248  1
        1  1208  .    15     1     1     A   101   101   VAL     H      H   101      8.550      8.781     -0.231  1
        1  1217  .    15     1     1     A   101   101   VAL     C      C   101    177.165    174.616      2.549  1
        1  1218  .    15     1     1     A   101   101   VAL    CA      C   101     65.344     45.214     20.130  1
        1  1222  .    15     1     1     A   101   101   VAL     N      N   101    122.119    113.299      8.820  1
        1  1223  .    15     1     1     A   102   102   GLY     H      H   102      9.284      7.986      1.298  1
        1  1226  .    15     1     1     A   102   102   GLY     C      C   102    174.234    175.013     -0.779  1
        1  1227  .    15     1     1     A   102   102   GLY    CA      C   102     44.964     52.114     -7.150  1
        1  1228  .    15     1     1     A   102   102   GLY     N      N   102    115.320    118.702     -3.382  1
        1  1229  .    15     1     1     A   103   103   GLU     H      H   103      7.736      7.994     -0.258  1
        1  1230  .    15     1     1     A   103   103   GLU    HA      H   103      4.719      4.158      0.561  1
        1  1235  .    15     1     1     A   103   103   GLU     C      C   103    175.628    179.155     -3.527  1
        1  1236  .    15     1     1     A   103   103   GLU    CA      C   103     54.379     58.446     -4.067  1
        1  1237  .    15     1     1     A   103   103   GLU    CB      C   103     30.875     32.649     -1.774  1
        1  1239  .    15     1     1     A   103   103   GLU     N      N   103    119.206    124.580     -5.374  1
        1  1240  .    15     1     1     A   104   104   SER     H      H   104      8.783      7.755      1.028  1
        1  1241  .    15     1     1     A   104   104   SER    HA      H   104      4.966      3.952      1.014  1
        1  1244  .    15     1     1     A   104   104   SER     C      C   104    173.890    173.985     -0.095  1
        1  1245  .    15     1     1     A   104   104   SER    CA      C   104     58.085     61.840     -3.755  1
        1  1246  .    15     1     1     A   104   104   SER    CB      C   104     64.630     62.414      2.216  1
        1  1247  .    15     1     1     A   104   104   SER     N      N   104    115.780    114.019      1.761  1
        1  1248  .    15     1     1     A   105   105   LEU     H      H   105      8.333      7.400      0.933  1
        1  1249  .    15     1     1     A   105   105   LEU    HA      H   105      4.596      4.106      0.490  1
        1  1259  .    15     1     1     A   105   105   LEU     C      C   105    174.828    175.310     -0.482  1
        1  1260  .    15     1     1     A   105   105   LEU    CA      C   105     53.373     61.884     -8.511  1
        1  1261  .    15     1     1     A   105   105   LEU    CB      C   105     44.674     32.664     12.010  1
        1  1265  .    15     1     1     A   105   105   LEU     N      N   105    122.573    118.238      4.335  1
        1  1266  .    15     1     1     A   106   106   ASP     H      H   106      9.119      8.679      0.440  1
        1  1267  .    15     1     1     A   106   106   ASP    HA      H   106      4.763      4.280      0.483  1
        1  1270  .    15     1     1     A   106   106   ASP     C      C   106    177.322    177.672     -0.350  1
        1  1271  .    15     1     1     A   106   106   ASP    CA      C   106     51.989     56.053     -4.064  1
        1  1272  .    15     1     1     A   106   106   ASP    CB      C   106     40.379     33.352      7.027  1
        1  1273  .    15     1     1     A   106   106   ASP     N      N   106    126.156    125.622      0.534  1
        1  1274  .    15     1     1     A   107   107   ARG     H      H   107      9.401      9.047      0.354  1
        1  1275  .    15     1     1     A   107   107   ARG    HA      H   107      3.889      4.163     -0.274  1
        1  1282  .    15     1     1     A   107   107   ARG     C      C   107    177.564    177.577     -0.013  1
        1  1283  .    15     1     1     A   107   107   ARG    CA      C   107     59.436     57.428      2.008  1
        1  1284  .    15     1     1     A   107   107   ARG    CB      C   107     30.093     40.804    -10.711  1
        1  1287  .    15     1     1     A   107   107   ARG     N      N   107    126.304    122.836      3.468  1
        1  1288  .    15     1     1     A   108   108   THR     H      H   108      8.611      8.645     -0.034  1
        1  1289  .    15     1     1     A   108   108   THR    HA      H   108      4.409      4.424     -0.015  1
        1  1294  .    15     1     1     A   108   108   THR     C      C   108    176.277    178.615     -2.338  1
        1  1295  .    15     1     1     A   108   108   THR    CA      C   108     64.408     56.865      7.543  1
        1  1296  .    15     1     1     A   108   108   THR    CB      C   108     69.137     40.341     28.796  1
        1  1298  .    15     1     1     A   108   108   THR     N      N   108    110.996    118.412     -7.416  1
        1  1299  .    15     1     1     A   109   109   THR     H      H   109      7.621      7.951     -0.330  1
        1  1300  .    15     1     1     A   109   109   THR    HA      H   109      4.375      4.365      0.010  1
        1  1305  .    15     1     1     A   109   109   THR     C      C   109    175.565    178.907     -3.342  1
        1  1306  .    15     1     1     A   109   109   THR    CA      C   109     61.809     57.542      4.267  1
        1  1307  .    15     1     1     A   109   109   THR    CB      C   109     69.948     32.008     37.940  1
        1  1309  .    15     1     1     A   109   109   THR     N      N   109    110.183    118.268     -8.085  1
        1  1310  .    15     1     1     A   110   110   ILE     H      H   110      7.123      8.329     -1.206  1
        1  1311  .    15     1     1     A   110   110   ILE    HA      H   110      3.679      3.845     -0.166  1
        1  1321  .    15     1     1     A   110   110   ILE     C      C   110    176.825    179.389     -2.564  1
        1  1322  .    15     1     1     A   110   110   ILE    CA      C   110     64.508     57.877      6.631  1
        1  1323  .    15     1     1     A   110   110   ILE    CB      C   110     37.059     40.330     -3.271  1
        1  1327  .    15     1     1     A   110   110   ILE     N      N   110    122.581    120.226      2.355  1
        1  1328  .    15     1     1     A   111   111   ALA     H      H   111      8.544      8.315      0.229  1
        1  1329  .    15     1     1     A   111   111   ALA    HA      H   111      4.505      4.206      0.299  1
        1  1333  .    15     1     1     A   111   111   ALA     C      C   111    180.526    178.983      1.543  1
        1  1334  .    15     1     1     A   111   111   ALA    CA      C   111     54.893     60.569     -5.676  1
        1  1335  .    15     1     1     A   111   111   ALA    CB      C   111     18.023     32.204    -14.181  1
        1  1336  .    15     1     1     A   111   111   ALA     N      N   111    121.369    118.557      2.812  1
        1  1337  .    15     1     1     A   112   112   ASP     H      H   112      7.662      8.036     -0.374  1
        1  1338  .    15     1     1     A   112   112   ASP    HA      H   112      4.537      4.171      0.366  1
        1  1341  .    15     1     1     A   112   112   ASP     C      C   112    179.886    178.349      1.537  1
        1  1342  .    15     1     1     A   112   112   ASP    CA      C   112     57.208     58.725     -1.517  1
        1  1343  .    15     1     1     A   112   112   ASP    CB      C   112     40.433     28.134     12.299  1
        1  1344  .    15     1     1     A   112   112   ASP     N      N   112    118.256    119.117     -0.861  1
        1  1345  .    15     1     1     A   113   113   ILE     H      H   113      8.151      8.177     -0.026  1
        1  1346  .    15     1     1     A   113   113   ILE    HA      H   113      3.875      4.431     -0.556  1
        1  1356  .    15     1     1     A   113   113   ILE     C      C   113    178.990    177.843      1.147  1
        1  1357  .    15     1     1     A   113   113   ILE    CA      C   113     64.512     56.440      8.072  1
        1  1358  .    15     1     1     A   113   113   ILE    CB      C   113     37.771     38.658     -0.887  1
        1  1362  .    15     1     1     A   113   113   ILE     N      N   113    123.631    118.344      5.287  1
        1  1363  .    15     1     1     A   114   114   GLU     H      H   114      8.213      8.517     -0.304  1
        1  1364  .    15     1     1     A   114   114   GLU    HA      H   114      3.583      4.080     -0.497  1
        1  1369  .    15     1     1     A   114   114   GLU     C      C   114    178.241    179.085     -0.844  1
        1  1370  .    15     1     1     A   114   114   GLU    CA      C   114     60.145     58.049      2.096  1
        1  1371  .    15     1     1     A   114   114   GLU    CB      C   114     29.751     41.418    -11.667  1
        1  1373  .    15     1     1     A   114   114   GLU     N      N   114    119.325    119.836     -0.511  1
        1  1374  .    15     1     1     A   115   115   LYS     H      H   115      8.054      8.299     -0.245  1
        1  1375  .    15     1     1     A   115   115   LYS    HA      H   115      4.167      4.037      0.130  1
        1  1384  .    15     1     1     A   115   115   LYS     C      C   115    179.313    179.057      0.256  1
        1  1385  .    15     1     1     A   115   115   LYS    CA      C   115     58.961     59.431     -0.470  1
        1  1386  .    15     1     1     A   115   115   LYS    CB      C   115     32.394     29.501      2.893  1
        1  1390  .    15     1     1     A   115   115   LYS     N      N   115    117.918    119.336     -1.418  1
        1  1391  .    15     1     1     A   116   116   GLY     H      H   116      8.443      7.897      0.546  1
        1  1394  .    15     1     1     A   116   116   GLY     C      C   116    178.061    178.348     -0.287  1
        1  1395  .    15     1     1     A   116   116   GLY    CA      C   116     47.296     53.909     -6.613  1
        1  1396  .    15     1     1     A   116   116   GLY     N      N   116    106.548    121.824    -15.276  1
        1  1397  .    15     1     1     A   117   117   LEU     H      H   117      8.115      7.392      0.723  1
        1  1398  .    15     1     1     A   117   117   LEU    HA      H   117      4.535      4.541     -0.006  1
        1  1408  .    15     1     1     A   117   117   LEU     C      C   117    179.234    174.744      4.490  1
        1  1409  .    15     1     1     A   117   117   LEU    CA      C   117     57.751     58.686     -0.935  1
        1  1410  .    15     1     1     A   117   117   LEU    CB      C   117     43.468     63.835    -20.367  1
        1  1414  .    15     1     1     A   117   117   LEU     N      N   117    122.869    111.821     11.048  1
        1  1415  .    15     1     1     A   118   118   GLU     H      H   118      8.387      7.757      0.630  1
        1  1421  .    15     1     1     A   118   118   GLU     C      C   118    180.259    174.143      6.116  1
        1  1422  .    15     1     1     A   118   118   GLU    CA      C   118     60.653     45.112     15.541  1
        1  1425  .    15     1     1     A   118   118   GLU     N      N   118    122.439    109.068     13.371  1
        1  1426  .    15     1     1     A   119   119   ASP     H      H   119      8.625      7.506      1.119  1
        1  1427  .    15     1     1     A   119   119   ASP    HA      H   119      4.660      4.093      0.567  1
        1  1430  .    15     1     1     A   119   119   ASP     C      C   119    178.996    174.931      4.065  1
        1  1431  .    15     1     1     A   119   119   ASP    CA      C   119     57.544     61.850     -4.306  1
        1  1432  .    15     1     1     A   119   119   ASP    CB      C   119     40.424     31.288      9.136  1
        1  1433  .    15     1     1     A   119   119   ASP     N      N   119    121.001    122.400     -1.399  1
        1  1434  .    15     1     1     A   120   120   PHE     H      H   120      8.622      8.765     -0.143  1
        1  1435  .    15     1     1     A   120   120   PHE    HA      H   120      4.461      5.015     -0.554  1
        1  1440  .    15     1     1     A   120   120   PHE     C      C   120    177.435    174.412      3.023  1
        1  1441  .    15     1     1     A   120   120   PHE    CA      C   120     61.253     53.759      7.494  1
        1  1442  .    15     1     1     A   120   120   PHE    CB      C   120     40.050     33.823      6.227  1
        1  1445  .    15     1     1     A   120   120   PHE     N      N   120    123.024    124.311     -1.287  1
        1  1446  .    15     1     1     A   121   121   TYR     H      H   121      9.120      8.448      0.672  1
        1  1447  .    15     1     1     A   121   121   TYR    HA      H   121      3.604      3.844     -0.240  1
        1  1454  .    15     1     1     A   121   121   TYR     C      C   121    178.401    176.826      1.575  1
        1  1455  .    15     1     1     A   121   121   TYR    CA      C   121     62.846     63.494     -0.648  1
        1  1456  .    15     1     1     A   121   121   TYR    CB      C   121     39.547     31.469      8.078  1
        1  1461  .    15     1     1     A   121   121   TYR     N      N   121    122.228    121.619      0.609  1
        1  1462  .    15     1     1     A   122   122   TYR     H      H   122      7.823      9.067     -1.244  1
        1  1470  .    15     1     1     A   122   122   TYR     C      C   122    178.400    174.244      4.156  1
        1  1471  .    15     1     1     A   122   122   TYR    CA      C   122     61.107     44.981     16.126  1
        1  1477  .    15     1     1     A   122   122   TYR     N      N   122    116.267    117.071     -0.804  1
        1  1478  .    15     1     1     A   123   123   SER     H      H   123      8.264      7.555      0.709  1
        1  1479  .    15     1     1     A   123   123   SER    HA      H   123      4.090      4.518     -0.428  1
        1  1482  .    15     1     1     A   123   123   SER     C      C   123    175.613    175.918     -0.305  1
        1  1483  .    15     1     1     A   123   123   SER    CA      C   123     61.354     55.835      5.519  1
        1  1484  .    15     1     1     A   123   123   SER    CB      C   123     63.333     31.333     32.000  1
        1  1485  .    15     1     1     A   123   123   SER     N      N   123    115.647    121.321     -5.674  1
        1  1486  .    15     1     1     A   124   124   VAL     H      H   124      7.667      8.648     -0.981  1
        1  1487  .    15     1     1     A   124   124   VAL    HA      H   124      3.858      4.707     -0.849  1
        1  1495  .    15     1     1     A   124   124   VAL     C      C   124    177.229    173.752      3.477  1
        1  1496  .    15     1     1     A   124   124   VAL    CA      C   124     64.021     57.837      6.184  1
        1  1497  .    15     1     1     A   124   124   VAL    CB      C   124     32.163     64.263    -32.100  1
        1  1500  .    15     1     1     A   124   124   VAL     N      N   124    117.828    118.181     -0.353  1
        1  1501  .    15     1     1     A   125   125   GLY     H      H   125      7.353      8.753     -1.400  1
        1  1504  .    15     1     1     A   125   125   GLY     C      C   125    173.143    174.368     -1.225  1
        1  1505  .    15     1     1     A   125   125   GLY    CA      C   125     45.877     53.420     -7.543  1
        1  1506  .    15     1     1     A   125   125   GLY     N      N   125    106.823    126.390    -19.567  1
        1  1507  .    15     1     1     A   126   126   LYS     H      H   126      7.723      8.740     -1.017  1
        1  1508  .    15     1     1     A   126   126   LYS    HA      H   126      3.406      4.774     -1.368  1
        1  1517  .    15     1     1     A   126   126   LYS     C      C   126    174.949    176.945     -1.996  1
        1  1518  .    15     1     1     A   126   126   LYS    CA      C   126     57.035     53.010      4.025  1
        1  1519  .    15     1     1     A   126   126   LYS    CB      C   126     29.313     40.762    -11.449  1
        1  1523  .    15     1     1     A   126   126   LYS     N      N   126    113.879    127.026    -13.147  1
        1  1524  .    15     1     1     A   127   127   TYR     H      H   127      7.395      8.957     -1.562  1
        1  1525  .    15     1     1     A   127   127   TYR    HA      H   127      4.837      4.194      0.643  1
        1  1532  .    15     1     1     A   127   127   TYR     C      C   127    175.229    178.054     -2.825  1
        1  1533  .    15     1     1     A   127   127   TYR    CA      C   127     56.926     58.729     -1.803  1
        1  1534  .    15     1     1     A   127   127   TYR    CB      C   127     41.640     30.139     11.501  1
        1  1539  .    15     1     1     A   127   127   TYR     N      N   127    117.661    126.305     -8.644  1
        1  1540  .    15     1     1     A   128   128   SER     H      H   128      8.650      7.734      0.916  1
        1  1541  .    15     1     1     A   128   128   SER    HA      H   128      4.696      4.209      0.487  1
        1  1544  .    15     1     1     A   128   128   SER     C      C   128    173.784    175.873     -2.089  1
        1  1545  .    15     1     1     A   128   128   SER    CA      C   128     58.447     64.425     -5.978  1
        1  1546  .    15     1     1     A   128   128   SER    CB      C   128     64.485     68.862     -4.377  1
        1  1547  .    15     1     1     A   128   128   SER     N      N   128    116.552    113.267      3.285  1
        1  1548  .    15     1     1     A   129   129   ALA     H      H   129      8.541      7.878      0.663  1
        1  1549  .    15     1     1     A   129   129   ALA    HA      H   129      5.065      4.295      0.770  1
        1  1553  .    15     1     1     A   129   129   ALA     C      C   129    176.230    176.144      0.086  1
        1  1554  .    15     1     1     A   129   129   ALA    CA      C   129     51.536     63.007    -11.471  1
        1  1555  .    15     1     1     A   129   129   ALA    CB      C   129     22.565     69.052    -46.487  1
        1  1556  .    15     1     1     A   129   129   ALA     N      N   129    124.092    113.749     10.343  1
        1  1557  .    15     1     1     A   130   130   SER     H      H   130      7.989      7.701      0.288  1
        1  1558  .    15     1     1     A   130   130   SER    HA      H   130      4.925      3.549      1.376  1
        1  1561  .    15     1     1     A   130   130   SER     C      C   130    174.152    177.756     -3.604  1
        1  1562  .    15     1     1     A   130   130   SER    CA      C   130     56.327     65.664     -9.337  1
        1  1563  .    15     1     1     A   130   130   SER    CB      C   130     65.202     37.771     27.431  1
        1  1564  .    15     1     1     A   130   130   SER     N      N   130    114.554    122.702     -8.148  1
        1  1565  .    15     1     1     A   131   131   VAL     H      H   131      9.235      8.480      0.755  1
        1  1566  .    15     1     1     A   131   131   VAL    HA      H   131      4.549      4.524      0.025  1
        1  1574  .    15     1     1     A   131   131   VAL     C      C   131    173.734    179.537     -5.803  1
        1  1575  .    15     1     1     A   131   131   VAL    CA      C   131     60.864     55.381      5.483  1
        1  1576  .    15     1     1     A   131   131   VAL    CB      C   131     34.047     17.626     16.421  1
        1  1579  .    15     1     1     A   131   131   VAL     N      N   131    125.551    122.065      3.486  1
        1  1580  .    15     1     1     A   132   132   LYS     H      H   132      8.477      8.107      0.370  1
        1  1581  .    15     1     1     A   132   132   LYS    HA      H   132      4.743      4.349      0.394  1
        1  1590  .    15     1     1     A   132   132   LYS     C      C   132    174.852    178.891     -4.039  1
        1  1591  .    15     1     1     A   132   132   LYS    CA      C   132     53.138     57.026     -3.888  1
        1  1592  .    15     1     1     A   132   132   LYS    CB      C   132     35.718     41.373     -5.655  1
        1  1596  .    15     1     1     A   132   132   LYS     N      N   132    126.374    117.673      8.701  1
        1  1597  .    15     1     1     A   133   133   ALA     H      H   133     10.440      7.806      2.634  1
        1  1598  .    15     1     1     A   133   133   ALA    HA      H   133      5.068      3.575      1.493  1
        1  1602  .    15     1     1     A   133   133   ALA     C      C   133    176.864    177.750     -0.886  1
        1  1603  .    15     1     1     A   133   133   ALA    CA      C   133     50.842     65.555    -14.713  1
        1  1604  .    15     1     1     A   133   133   ALA    CB      C   133     19.837     37.663    -17.826  1
        1  1605  .    15     1     1     A   133   133   ALA     N      N   133    128.326    119.875      8.451  1
        1  1606  .    15     1     1     A   134   134   VAL     H      H   134      9.703      8.156      1.547  1
        1  1607  .    15     1     1     A   134   134   VAL    HA      H   134      4.145      3.851      0.294  1
        1  1615  .    15     1     1     A   134   134   VAL     C      C   134    175.601    179.499     -3.898  1
        1  1616  .    15     1     1     A   134   134   VAL    CA      C   134     62.463     59.799      2.664  1
        1  1617  .    15     1     1     A   134   134   VAL    CB      C   134     33.497     29.532      3.965  1
        1  1620  .    15     1     1     A   134   134   VAL     N      N   134    125.896    118.808      7.088  1
        1  1621  .    15     1     1     A   135   135   VAL     H      H   135      8.946      7.931      1.015  1
        1  1622  .    15     1     1     A   135   135   VAL    HA      H   135      4.751      3.939      0.812  1
        1  1630  .    15     1     1     A   135   135   VAL     C      C   135    176.024    179.160     -3.136  1
        1  1631  .    15     1     1     A   135   135   VAL    CA      C   135     61.335     59.742      1.593  1
        1  1632  .    15     1     1     A   135   135   VAL    CB      C   135     32.659     32.145      0.514  1
        1  1635  .    15     1     1     A   135   135   VAL     N      N   135    130.910    120.526     10.384  1
        1  1636  .    15     1     1     A   136   136   THR     H      H   136      9.020      8.286      0.734  1
        1  1642  .    15     1     1     A   136   136   THR    CA      C   136     59.703     47.379     12.324  1
        1  1645  .    15     1     1     A   136   136   THR     N      N   136    125.864    107.373     18.491  1
        1  1646  .    15     1     1     A   137   137   PRO    HA      H   137      4.731      4.038      0.693  1
        1  1653  .    15     1     1     A   137   137   PRO     C      C   137    175.080    179.310     -4.230  1
        1  1654  .    15     1     1     A   137   137   PRO    CA      C   137     63.325     58.118      5.207  1
        1  1655  .    15     1     1     A   137   137   PRO    CB      C   137     32.838     42.194     -9.356  1
        1  1658  .    15     1     1     A   138   138   LEU     H      H   138      8.517      8.253      0.264  1
        1  1659  .    15     1     1     A   138   138   LEU    HA      H   138      4.870      4.043      0.827  1
        1  1669  .    15     1     1     A   138   138   LEU    CA      C   138     52.092     59.987     -7.895  1
        1  1670  .    15     1     1     A   138   138   LEU    CB      C   138     44.540     29.281     15.259  1
        1  1674  .    15     1     1     A   138   138   LEU     N      N   138    123.380    119.122      4.258  1
        1  1675  .    15     1     1     A   139   139   PRO    HA      H   139      4.456      4.418      0.038  1
        1  1682  .    15     1     1     A   139   139   PRO     C      C   139    175.666    179.112     -3.446  1
        1  1683  .    15     1     1     A   139   139   PRO    CA      C   139     63.353     57.416      5.937  1
        1  1684  .    15     1     1     A   139   139   PRO    CB      C   139     32.716     40.869     -8.153  1
        1  1687  .    15     1     1     A   140   140   ARG     H      H   140      8.927      8.405      0.522  1
        1  1688  .    15     1     1     A   140   140   ARG    HA      H   140      3.892      4.360     -0.468  1
        1  1695  .    15     1     1     A   140   140   ARG     C      C   140    176.165    177.424     -1.259  1
        1  1696  .    15     1     1     A   140   140   ARG    CA      C   140     56.927     61.484     -4.557  1
        1  1697  .    15     1     1     A   140   140   ARG    CB      C   140     26.571     38.942    -12.371  1
        1  1700  .    15     1     1     A   140   140   ARG     N      N   140    114.738    121.790     -7.052  1
        1  1701  .    15     1     1     A   141   141   ASN     H      H   141      8.831      8.506      0.325  1
        1  1702  .    15     1     1     A   141   141   ASN    HA      H   141      4.636      4.317      0.319  1
        1  1707  .    15     1     1     A   141   141   ASN     C      C   141    174.085    178.497     -4.412  1
        1  1708  .    15     1     1     A   141   141   ASN    CA      C   141     53.456     61.490     -8.034  1
        1  1709  .    15     1     1     A   141   141   ASN    CB      C   141     37.293     38.298     -1.005  1
        1  1710  .    15     1     1     A   141   141   ASN     N      N   141    116.362    118.566     -2.204  1
        1  1712  .    15     1     1     A   142   142   ARG     H      H   142      6.823      8.344     -1.521  1
        1  1713  .    15     1     1     A   142   142   ARG    HA      H   142      5.600      4.240      1.360  1
        1  1720  .    15     1     1     A   142   142   ARG     C      C   142    176.364    177.712     -1.348  1
        1  1721  .    15     1     1     A   142   142   ARG    CA      C   142     53.979     61.638     -7.659  1
        1  1722  .    15     1     1     A   142   142   ARG    CB      C   142     35.214     38.029     -2.815  1
        1  1725  .    15     1     1     A   142   142   ARG     N      N   142    116.236    120.299     -4.063  1
        1  1726  .    15     1     1     A   143   143   VAL     H      H   143      8.661      8.111      0.550  1
        1  1727  .    15     1     1     A   143   143   VAL    HA      H   143      5.307      4.337      0.970  1
        1  1735  .    15     1     1     A   143   143   VAL     C      C   143    174.716    176.018     -1.302  1
        1  1736  .    15     1     1     A   143   143   VAL    CA      C   143     58.844     61.940     -3.096  1
        1  1737  .    15     1     1     A   143   143   VAL    CB      C   143     36.013     63.052    -27.039  1
        1  1740  .    15     1     1     A   143   143   VAL     N      N   143    111.014    115.786     -4.772  1
        1  1741  .    15     1     1     A   144   144   ASP     H      H   144      8.835      7.104      1.731  1
        1  1742  .    15     1     1     A   144   144   ASP    HA      H   144      4.788      3.674      1.114  1
        1  1745  .    15     1     1     A   144   144   ASP     C      C   144    174.240    177.566     -3.326  1
        1  1746  .    15     1     1     A   144   144   ASP    CA      C   144     53.589     65.776    -12.187  1
        1  1747  .    15     1     1     A   144   144   ASP    CB      C   144     43.586     31.315     12.271  1
        1  1748  .    15     1     1     A   144   144   ASP     N      N   144    123.423    120.034      3.389  1
        1  1749  .    15     1     1     A   145   145   LEU     H      H   145      8.221      7.511      0.710  1
        1  1760  .    15     1     1     A   145   145   LEU     C      C   145    173.219    172.552      0.667  1
        1  1761  .    15     1     1     A   145   145   LEU    CA      C   145     53.566     44.567      8.999  1
        1  1766  .    15     1     1     A   145   145   LEU     N      N   145    125.100    108.060     17.040  1
        1  1767  .    15     1     1     A   146   146   LYS     H      H   146      8.920      7.161      1.759  1
        1  1768  .    15     1     1     A   146   146   LYS    HA      H   146      5.056      3.268      1.788  1
        1  1777  .    15     1     1     A   146   146   LYS     C      C   146    174.108    174.995     -0.887  1
        1  1778  .    15     1     1     A   146   146   LYS    CA      C   146     54.060     56.685     -2.625  1
        1  1779  .    15     1     1     A   146   146   LYS    CB      C   146     34.532     28.880      5.652  1
        1  1783  .    15     1     1     A   146   146   LYS     N      N   146    129.979    114.242     15.737  1
        1  1784  .    15     1     1     A   147   147   LEU     H      H   147      8.893      7.471      1.422  1
        1  1785  .    15     1     1     A   147   147   LEU    HA      H   147      4.894      4.555      0.339  1
        1  1795  .    15     1     1     A   147   147   LEU     C      C   147    173.855    175.788     -1.933  1
        1  1796  .    15     1     1     A   147   147   LEU    CA      C   147     52.837     57.785     -4.948  1
        1  1797  .    15     1     1     A   147   147   LEU    CB      C   147     42.337     37.987      4.350  1
        1  1801  .    15     1     1     A   147   147   LEU     N      N   147    129.462    119.316     10.146  1
        1  1802  .    15     1     1     A   148   148   VAL     H      H   148      8.899      9.145     -0.246  1
        1  1803  .    15     1     1     A   148   148   VAL    HA      H   148      4.708      5.002     -0.294  1
        1  1811  .    15     1     1     A   148   148   VAL     C      C   148    175.744    173.450      2.294  1
        1  1812  .    15     1     1     A   148   148   VAL    CA      C   148     61.733     58.146      3.587  1
        1  1813  .    15     1     1     A   148   148   VAL    CB      C   148     32.817     61.613    -28.796  1
        1  1816  .    15     1     1     A   148   148   VAL     N      N   148    124.352    122.722      1.630  1
        1  1817  .    15     1     1     A   149   149   PHE     H      H   149      9.536      8.819      0.717  1
        1  1818  .    15     1     1     A   149   149   PHE    HA      H   149      4.947      5.305     -0.358  1
        1  1826  .    15     1     1     A   149   149   PHE     C      C   149    175.483    175.518     -0.035  1
        1  1827  .    15     1     1     A   149   149   PHE    CA      C   149     56.793     50.251      6.542  1
        1  1828  .    15     1     1     A   149   149   PHE    CB      C   149     40.806     22.717     18.089  1
        1  1834  .    15     1     1     A   149   149   PHE     N      N   149    127.716    128.545     -0.829  1
        1  1835  .    15     1     1     A   150   150   GLN     H      H   150      8.766      8.794     -0.028  1
        1  1836  .    15     1     1     A   150   150   GLN    HA      H   150      4.809      5.149     -0.340  1
        1  1843  .    15     1     1     A   150   150   GLN     C      C   150    175.927    172.853      3.074  1
        1  1844  .    15     1     1     A   150   150   GLN    CA      C   150     54.457     57.891     -3.434  1
        1  1845  .    15     1     1     A   150   150   GLN    CB      C   150     30.112     63.901    -33.789  1
        1  1847  .    15     1     1     A   150   150   GLN     N      N   150    121.502    119.974      1.528  1
        1  1849  .    15     1     1     A   151   151   GLU     H      H   151      9.230      8.785      0.445  1
        1  1850  .    15     1     1     A   151   151   GLU    HA      H   151      4.184      4.751     -0.567  1
        1  1855  .    15     1     1     A   151   151   GLU     C      C   151    177.408    173.679      3.729  1
        1  1856  .    15     1     1     A   151   151   GLU    CA      C   151     57.480     59.396     -1.916  1
        1  1857  .    15     1     1     A   151   151   GLU    CB      C   151     30.548     33.455     -2.907  1
        1  1859  .    15     1     1     A   151   151   GLU     N      N   151    126.694    126.881     -0.187  1
        1  1860  .    15     1     1     A   152   152   GLY     H      H   152      8.790      9.019     -0.229  1
        1  1863  .    15     1     1     A   152   152   GLY     C      C   152    173.883    175.005     -1.122  1
        1  1864  .    15     1     1     A   152   152   GLY    CA      C   152     45.603     54.419     -8.816  1
        1  1865  .    15     1     1     A   152   152   GLY     N      N   152    111.180    128.211    -17.031  1
        1  1866  .    15     1     1     A   153   153   VAL     H      H   153      7.749      9.264     -1.515  1
        1  1867  .    15     1     1     A   153   153   VAL    HA      H   153      4.273      4.859     -0.586  1
        1  1875  .    15     1     1     A   153   153   VAL     C      C   153    175.780    175.916     -0.136  1
        1  1876  .    15     1     1     A   153   153   VAL    CA      C   153     61.817     50.704     11.113  1
        1  1877  .    15     1     1     A   153   153   VAL    CB      C   153     33.213     20.298     12.915  1
        1  1880  .    15     1     1     A   153   153   VAL     N      N   153    118.002    128.506    -10.504  1
        1  1881  .    15     1     1     A   154   154   SER     H      H   154      8.404      9.239     -0.835  1
        1  1882  .    15     1     1     A   154   154   SER    HA      H   154      4.435      4.639     -0.204  1
        1  1885  .    15     1     1     A   154   154   SER     C      C   154    174.576    175.448     -0.872  1
        1  1886  .    15     1     1     A   154   154   SER    CA      C   154     57.931     61.633     -3.702  1
        1  1887  .    15     1     1     A   154   154   SER    CB      C   154     63.880     33.053     30.827  1
        1  1888  .    15     1     1     A   154   154   SER     N      N   154    118.582    124.430     -5.848  1
        1  1889  .    15     1     1     A   155   155   LEU     H      H   155      8.337      9.012     -0.675  1
        1  1890  .    15     1     1     A   155   155   LEU    HA      H   155      4.350      4.926     -0.576  1
        1  1900  .    15     1     1     A   155   155   LEU     C      C   155    176.390    175.227      1.163  1
        1  1901  .    15     1     1     A   155   155   LEU    CA      C   155     55.201     60.474     -5.273  1
        1  1902  .    15     1     1     A   155   155   LEU    CB      C   155     42.348     33.453      8.895  1
        1   248  .    16     1     1     A    22    22   ALA     H      H    22      7.954      8.197     -0.243  1
        1   249  .    16     1     1     A    22    22   ALA    HA      H    22      3.993      4.870     -0.877  1
        1   253  .    16     1     1     A    22    22   ALA     C      C    22    180.088    176.799      3.289  1
        1   254  .    16     1     1     A    22    22   ALA    CA      C    22     55.417     55.447     -0.030  1
        1   255  .    16     1     1     A    22    22   ALA    CB      C    22     17.810     32.413    -14.603  1
        1   256  .    16     1     1     A    22    22   ALA     N      N    22    123.320    115.868      7.452  1
        1   257  .    16     1     1     A    23    23   LEU     H      H    23      8.510      8.751     -0.241  1
        1   268  .    16     1     1     A    23    23   LEU     C      C    23    180.499    174.124      6.375  1
        1   269  .    16     1     1     A    23    23   LEU    CA      C    23     58.282     46.662     11.620  1
        1   274  .    16     1     1     A    23    23   LEU     N      N    23    117.149    113.308      3.841  1
        1   275  .    16     1     1     A    24    24   LEU     H      H    24      7.494      7.859     -0.365  1
        1   276  .    16     1     1     A    24    24   LEU    HA      H    24      4.241      5.093     -0.852  1
        1   286  .    16     1     1     A    24    24   LEU     C      C    24    178.754    173.762      4.992  1
        1   287  .    16     1     1     A    24    24   LEU    CA      C    24     57.122     55.297      1.825  1
        1   288  .    16     1     1     A    24    24   LEU    CB      C    24     42.141     42.055      0.086  1
        1   292  .    16     1     1     A    24    24   LEU     N      N    24    117.618    116.027      1.591  1
        1   293  .    16     1     1     A    25    25   SER     H      H    25      7.544      8.682     -1.138  1
        1   294  .    16     1     1     A    25    25   SER    HA      H    25      4.463      4.596     -0.133  1
        1   297  .    16     1     1     A    25    25   SER     C      C    25    173.810    175.668     -1.858  1
        1   298  .    16     1     1     A    25    25   SER    CA      C    25     59.660     61.820     -2.160  1
        1   299  .    16     1     1     A    25    25   SER    CB      C    25     64.375     32.792     31.583  1
        1   300  .    16     1     1     A    25    25   SER     N      N    25    113.122    121.243     -8.121  1
        1   301  .    16     1     1     A    26    26   MET     H      H    26      7.561      8.789     -1.228  1
        1   302  .    16     1     1     A    26    26   MET    HA      H    26      4.654      4.056      0.598  1
        1   307  .    16     1     1     A    26    26   MET    CA      C    26     53.610     63.732    -10.122  1
        1   308  .    16     1     1     A    26    26   MET    CB      C    26     34.833     31.802      3.031  1
        1   310  .    16     1     1     A    26    26   MET     N      N    26    119.530    129.077     -9.547  1
        1   311  .    16     1     1     A    27    27   PRO    HA      H    27      4.733      4.512      0.221  1
        1   318  .    16     1     1     A    27    27   PRO     C      C    27    175.401    176.445     -1.044  1
        1   319  .    16     1     1     A    27    27   PRO    CA      C    27     63.333     57.122      6.211  1
        1   320  .    16     1     1     A    27    27   PRO    CB      C    27     31.256     33.870     -2.614  1
        1   323  .    16     1     1     A    28    28   VAL     H      H    28      6.576      7.572     -0.996  1
        1   324  .    16     1     1     A    28    28   VAL    HA      H    28      4.541      5.179     -0.638  1
        1   332  .    16     1     1     A    28    28   VAL     C      C    28    173.049    173.663     -0.614  1
        1   333  .    16     1     1     A    28    28   VAL    CA      C    28     59.326     53.480      5.846  1
        1   334  .    16     1     1     A    28    28   VAL    CB      C    28     35.305     44.696     -9.391  1
        1   337  .    16     1     1     A    28    28   VAL     N      N    28    112.362    118.157     -5.795  1
        1   338  .    16     1     1     A    29    29   ARG     H      H    29      8.675      8.770     -0.095  1
        1   339  .    16     1     1     A    29    29   ARG    HA      H    29      4.599      4.927     -0.328  1
        1   346  .    16     1     1     A    29    29   ARG     C      C    29    175.432    175.244      0.188  1
        1   347  .    16     1     1     A    29    29   ARG    CA      C    29     53.324     60.716     -7.392  1
        1   348  .    16     1     1     A    29    29   ARG    CB      C    29     33.742     39.379     -5.637  1
        1   351  .    16     1     1     A    29    29   ARG     N      N    29    121.237    124.843     -3.606  1
        1   352  .    16     1     1     A    30    30   THR     H      H    30      8.226      9.375     -1.149  1
        1   353  .    16     1     1     A    30    30   THR    HA      H    30      3.616      5.457     -1.841  1
        1   358  .    16     1     1     A    30    30   THR     C      C    30    175.514    174.107      1.407  1
        1   359  .    16     1     1     A    30    30   THR    CA      C    30     65.261     52.980     12.281  1
        1   360  .    16     1     1     A    30    30   THR    CB      C    30     68.321     33.266     35.055  1
        1   362  .    16     1     1     A    30    30   THR     N      N    30    114.662    125.187    -10.525  1
        1   363  .    16     1     1     A    31    31   GLY     H      H    31      9.229      9.083      0.146  1
        1   366  .    16     1     1     A    31    31   GLY     C      C    31    174.261    174.932     -0.671  1
        1   367  .    16     1     1     A    31    31   GLY    CA      C    31     44.792     56.282    -11.490  1
        1   368  .    16     1     1     A    31    31   GLY     N      N    31    115.188    123.142     -7.954  1
        1   369  .    16     1     1     A    32    32   ASP     H      H    32      7.985      8.907     -0.922  1
        1   370  .    16     1     1     A    32    32   ASP    HA      H    32      4.648      4.732     -0.084  1
        1   373  .    16     1     1     A    32    32   ASP     C      C    32    175.475    176.334     -0.859  1
        1   374  .    16     1     1     A    32    32   ASP    CA      C    32     54.708     55.707     -0.999  1
        1   375  .    16     1     1     A    32    32   ASP    CB      C    32     41.366     29.847     11.519  1
        1   376  .    16     1     1     A    32    32   ASP     N      N    32    121.815    122.976     -1.161  1
        1   377  .    16     1     1     A    33    33   THR     H      H    33      8.473      8.193      0.280  1
        1   383  .    16     1     1     A    33    33   THR     C      C    33    174.553    174.047      0.506  1
        1   384  .    16     1     1     A    33    33   THR    CA      C    33     62.718     46.148     16.570  1
        1   386  .    16     1     1     A    33    33   THR     N      N    33    117.038    112.071      4.967  1
        1   387  .    16     1     1     A    34    34   VAL     H      H    34      8.816      8.154      0.662  1
        1   388  .    16     1     1     A    34    34   VAL    HA      H    34      4.718      4.237      0.481  1
        1   396  .    16     1     1     A    34    34   VAL     C      C    34    174.152    175.287     -1.135  1
        1   397  .    16     1     1     A    34    34   VAL    CA      C    34     59.797     55.840      3.957  1
        1   398  .    16     1     1     A    34    34   VAL    CB      C    34     34.854     41.020     -6.166  1
        1   401  .    16     1     1     A    34    34   VAL     N      N    34    124.153    117.668      6.485  1
        1   402  .    16     1     1     A    35    35   ASN     H      H    35      9.326      8.944      0.382  1
        1   403  .    16     1     1     A    35    35   ASN    HA      H    35      5.178      4.663      0.515  1
        1   408  .    16     1     1     A    35    35   ASN     C      C    35    176.387    175.267      1.120  1
        1   409  .    16     1     1     A    35    35   ASN    CA      C    35     50.974     54.738     -3.764  1
        1   410  .    16     1     1     A    35    35   ASN    CB      C    35     41.208     29.900     11.308  1
        1   411  .    16     1     1     A    35    35   ASN     N      N    35    122.824    125.296     -2.472  1
        1   413  .    16     1     1     A    36    36   ASP     H      H    36      8.596      8.800     -0.204  1
        1   414  .    16     1     1     A    36    36   ASP    HA      H    36      4.401      3.959      0.442  1
        1   417  .    16     1     1     A    36    36   ASP     C      C    36    179.204    175.152      4.052  1
        1   418  .    16     1     1     A    36    36   ASP    CA      C    36     58.434     57.869      0.565  1
        1   419  .    16     1     1     A    36    36   ASP    CB      C    36     40.638     28.572     12.066  1
        1   420  .    16     1     1     A    36    36   ASP     N      N    36    118.081    125.036     -6.955  1
        1   421  .    16     1     1     A    37    37   GLU     H      H    37      8.545      7.912      0.633  1
        1   422  .    16     1     1     A    37    37   GLU    HA      H    37      4.200      4.113      0.087  1
        1   427  .    16     1     1     A    37    37   GLU     C      C    37    178.717    174.967      3.750  1
        1   428  .    16     1     1     A    37    37   GLU    CA      C    37     59.378     62.014     -2.636  1
        1   429  .    16     1     1     A    37    37   GLU    CB      C    37     28.923     31.867     -2.944  1
        1   431  .    16     1     1     A    37    37   GLU     N      N    37    121.462    120.708      0.754  1
        1   432  .    16     1     1     A    38    38   ASP     H      H    38      7.972      8.631     -0.659  1
        1   433  .    16     1     1     A    38    38   ASP    HA      H    38      4.541      4.249      0.292  1
        1   436  .    16     1     1     A    38    38   ASP     C      C    38    180.390    178.662      1.728  1
        1   437  .    16     1     1     A    38    38   ASP    CA      C    38     57.534     52.057      5.477  1
        1   438  .    16     1     1     A    38    38   ASP    CB      C    38     41.606     19.616     21.990  1
        1   439  .    16     1     1     A    38    38   ASP     N      N    38    119.156    130.889    -11.733  1
        1   440  .    16     1     1     A    39    39   ILE     H      H    39      8.072      8.680     -0.608  1
        1   441  .    16     1     1     A    39    39   ILE    HA      H    39      3.514      3.478      0.036  1
        1   451  .    16     1     1     A    39    39   ILE     C      C    39    177.817    178.153     -0.336  1
        1   452  .    16     1     1     A    39    39   ILE    CA      C    39     66.489     65.141      1.348  1
        1   453  .    16     1     1     A    39    39   ILE    CB      C    39     36.934     31.354      5.580  1
        1   457  .    16     1     1     A    39    39   ILE     N      N    39    122.991    119.165      3.826  1
        1   458  .    16     1     1     A    40    40   SER     H      H    40      8.195      8.388     -0.193  1
        1   462  .    16     1     1     A    40    40   SER     C      C    40    177.769    176.374      1.395  1
        1   463  .    16     1     1     A    40    40   SER    CA      C    40     62.430     47.043     15.387  1
        1   465  .    16     1     1     A    40    40   SER     N      N    40    116.709    110.075      6.634  1
        1   466  .    16     1     1     A    41    41   ASN     H      H    41      8.681      7.585      1.096  1
        1   467  .    16     1     1     A    41    41   ASN    HA      H    41      4.627      4.070      0.557  1
        1   472  .    16     1     1     A    41    41   ASN     C      C    41    178.016    179.686     -1.670  1
        1   473  .    16     1     1     A    41    41   ASN    CA      C    41     55.877     54.149      1.728  1
        1   474  .    16     1     1     A    41    41   ASN    CB      C    41     38.015     18.662     19.353  1
        1   475  .    16     1     1     A    41    41   ASN     N      N    41    119.724    124.667     -4.943  1
        1   477  .    16     1     1     A    42    42   THR     H      H    42      8.269      8.233      0.036  1
        1   478  .    16     1     1     A    42    42   THR    HA      H    42      4.292      4.201      0.091  1
        1   483  .    16     1     1     A    42    42   THR     C      C    42    175.211    180.045     -4.834  1
        1   484  .    16     1     1     A    42    42   THR    CA      C    42     68.538     55.052     13.486  1
        1   485  .    16     1     1     A    42    42   THR    CB      C    42     63.334     18.263     45.071  1
        1   487  .    16     1     1     A    42    42   THR     N      N    42    120.862    120.914     -0.052  1
        1   488  .    16     1     1     A    43    43   ILE     H      H    43      8.074      7.982      0.092  1
        1   489  .    16     1     1     A    43    43   ILE    HA      H    43      3.476      4.056     -0.580  1
        1   499  .    16     1     1     A    43    43   ILE     C      C    43    177.766    179.562     -1.796  1
        1   500  .    16     1     1     A    43    43   ILE    CA      C    43     66.672     57.836      8.836  1
        1   501  .    16     1     1     A    43    43   ILE    CB      C    43     39.180     41.405     -2.225  1
        1   505  .    16     1     1     A    43    43   ILE     N      N    43    122.875    119.872      3.003  1
        1   506  .    16     1     1     A    44    44   ARG     H      H    44      7.884      8.064     -0.180  1
        1   507  .    16     1     1     A    44    44   ARG    HA      H    44      4.252      4.141      0.111  1
        1   514  .    16     1     1     A    44    44   ARG     C      C    44    179.367    177.686      1.681  1
        1   515  .    16     1     1     A    44    44   ARG    CA      C    44     60.185     57.179      3.006  1
        1   516  .    16     1     1     A    44    44   ARG    CB      C    44     30.368     41.513    -11.145  1
        1   519  .    16     1     1     A    44    44   ARG     N      N    44    117.579    120.373     -2.794  1
        1   520  .    16     1     1     A    45    45   ALA     H      H    45      8.438      7.408      1.030  1
        1   521  .    16     1     1     A    45    45   ALA    HA      H    45      4.292      4.503     -0.211  1
        1   525  .    16     1     1     A    45    45   ALA     C      C    45    181.043    174.537      6.506  1
        1   526  .    16     1     1     A    45    45   ALA    CA      C    45     55.261     58.812     -3.551  1
        1   527  .    16     1     1     A    45    45   ALA    CB      C    45     18.827     63.629    -44.802  1
        1   528  .    16     1     1     A    45    45   ALA     N      N    45    122.563    110.145     12.418  1
        1   529  .    16     1     1     A    46    46   LEU     H      H    46      8.381      7.282      1.099  1
        1   530  .    16     1     1     A    46    46   LEU    HA      H    46      4.464      4.606     -0.142  1
        1   540  .    16     1     1     A    46    46   LEU     C      C    46    181.338    175.903      5.435  1
        1   541  .    16     1     1     A    46    46   LEU    CA      C    46     58.006     54.801      3.205  1
        1   542  .    16     1     1     A    46    46   LEU    CB      C    46     42.168     32.314      9.854  1
        1   546  .    16     1     1     A    46    46   LEU     N      N    46    117.955    121.739     -3.784  1
        1   548  .    16     1     1     A    47    47   PHE    HA      H    47      4.644      4.466      0.178  1
        1   555  .    16     1     1     A    47    47   PHE     C      C    47    180.208    176.336      3.872  1
        1   556  .    16     1     1     A    47    47   PHE    CA      C    47     62.839     64.278     -1.439  1
        1   557  .    16     1     1     A    47    47   PHE    CB      C    47     38.962     32.181      6.781  1
        1   562  .    16     1     1     A    47    47   PHE     N      N    47    122.561    136.466    -13.905  1
        1   563  .    16     1     1     A    48    48   ALA     H      H    48      8.490      7.578      0.912  1
        1   564  .    16     1     1     A    48    48   ALA    HA      H    48      4.384      4.831     -0.447  1
        1   568  .    16     1     1     A    48    48   ALA     C      C    48    178.346    174.753      3.593  1
        1   569  .    16     1     1     A    48    48   ALA    CA      C    48     54.382     60.285     -5.903  1
        1   570  .    16     1     1     A    48    48   ALA    CB      C    48     18.095     35.654    -17.559  1
        1   571  .    16     1     1     A    48    48   ALA     N      N    48    121.843    117.814      4.029  1
        1   572  .    16     1     1     A    49    49   THR     H      H    49      7.502      8.928     -1.426  1
        1   573  .    16     1     1     A    49    49   THR    HA      H    49      4.267      4.969     -0.702  1
        1   578  .    16     1     1     A    49    49   THR     C      C    49    176.346    175.064      1.282  1
        1   579  .    16     1     1     A    49    49   THR    CA      C    49     64.002     53.747     10.255  1
        1   580  .    16     1     1     A    49    49   THR    CB      C    49     71.246     33.540     37.706  1
        1   581  .    16     1     1     A    49    49   THR     N      N    49    107.264    123.049    -15.785  1
        1   582  .    16     1     1     A    50    50   GLY     H      H    50      7.619      8.548     -0.929  1
        1   585  .    16     1     1     A    50    50   GLY     C      C    50    174.563    175.089     -0.526  1
        1   586  .    16     1     1     A    50    50   GLY    CA      C    50     46.082     63.352    -17.270  1
        1   587  .    16     1     1     A    50    50   GLY     N      N    50    106.962    112.968     -6.006  1
        1   588  .    16     1     1     A    51    51   ASN     H      H    51      7.145      9.139     -1.994  1
        1   594  .    16     1     1     A    51    51   ASN     C      C    51    176.636    174.143      2.493  1
        1   595  .    16     1     1     A    51    51   ASN    CA      C    51     54.403     44.961      9.442  1
        1   597  .    16     1     1     A    51    51   ASN     N      N    51    112.362    114.240     -1.878  1
        1   599  .    16     1     1     A    52    52   PHE     H      H    52      8.740      7.898      0.842  1
        1   600  .    16     1     1     A    52    52   PHE    HA      H    52      5.413      4.932      0.481  1
        1   608  .    16     1     1     A    52    52   PHE     C      C    52    174.827    175.101     -0.274  1
        1   609  .    16     1     1     A    52    52   PHE    CA      C    52     57.043     53.313      3.730  1
        1   610  .    16     1     1     A    52    52   PHE    CB      C    52     42.568     42.569     -0.001  1
        1   616  .    16     1     1     A    52    52   PHE     N      N    52    117.813    120.375     -2.562  1
        1   617  .    16     1     1     A    53    53   GLU     H      H    53      9.535      8.475      1.060  1
        1   618  .    16     1     1     A    53    53   GLU    HA      H    53      4.712      4.841     -0.129  1
        1   623  .    16     1     1     A    53    53   GLU     C      C    53    175.752    174.334      1.418  1
        1   624  .    16     1     1     A    53    53   GLU    CA      C    53     56.760     62.352     -5.592  1
        1   625  .    16     1     1     A    53    53   GLU    CB      C    53     32.144     70.265    -38.121  1
        1   627  .    16     1     1     A    53    53   GLU     N      N    53    122.071    117.863      4.208  1
        1   628  .    16     1     1     A    54    54   ASP     H      H    54      7.689      8.602     -0.913  1
        1   629  .    16     1     1     A    54    54   ASP    HA      H    54      5.141      4.836      0.305  1
        1   632  .    16     1     1     A    54    54   ASP     C      C    54    173.955    174.591     -0.636  1
        1   633  .    16     1     1     A    54    54   ASP    CA      C    54     54.333     59.412     -5.079  1
        1   634  .    16     1     1     A    54    54   ASP    CB      C    54     45.202     34.658     10.544  1
        1   635  .    16     1     1     A    54    54   ASP     N      N    54    116.208    121.840     -5.632  1
        1   636  .    16     1     1     A    55    55   VAL     H      H    55      7.673      8.833     -1.160  1
        1   637  .    16     1     1     A    55    55   VAL    HA      H    55      4.251      5.007     -0.756  1
        1   645  .    16     1     1     A    55    55   VAL     C      C    55    172.969    176.249     -3.280  1
        1   646  .    16     1     1     A    55    55   VAL    CA      C    55     62.280     51.779     10.501  1
        1   647  .    16     1     1     A    55    55   VAL    CB      C    55     36.092     40.670     -4.578  1
        1   650  .    16     1     1     A    55    55   VAL     N      N    55    122.892    124.343     -1.451  1
        1   651  .    16     1     1     A    56    56   ARG     H      H    56      8.956      8.938      0.018  1
        1   652  .    16     1     1     A    56    56   ARG    HA      H    56      4.616      4.318      0.298  1
        1   659  .    16     1     1     A    56    56   ARG     C      C    56    174.248    177.758     -3.510  1
        1   660  .    16     1     1     A    56    56   ARG    CA      C    56     54.737     57.434     -2.697  1
        1   661  .    16     1     1     A    56    56   ARG    CB      C    56     33.432     40.605     -7.173  1
        1   664  .    16     1     1     A    56    56   ARG     N      N    56    126.213    122.601      3.612  1
        1   665  .    16     1     1     A    57    57   VAL     H      H    57      7.945      8.536     -0.591  1
        1   666  .    16     1     1     A    57    57   VAL    HA      H    57      4.998      4.045      0.953  1
        1   674  .    16     1     1     A    57    57   VAL     C      C    57    173.527    178.083     -4.556  1
        1   675  .    16     1     1     A    57    57   VAL    CA      C    57     61.039     59.556      1.483  1
        1   676  .    16     1     1     A    57    57   VAL    CB      C    57     33.999     29.110      4.889  1
        1   679  .    16     1     1     A    57    57   VAL     N      N    57    121.638    118.508      3.130  1
        1   680  .    16     1     1     A    58    58   LEU     H      H    58      9.280      7.834      1.446  1
        1   681  .    16     1     1     A    58    58   LEU    HA      H    58      4.706      4.500      0.206  1
        1   691  .    16     1     1     A    58    58   LEU     C      C    58    174.782    178.884     -4.102  1
        1   692  .    16     1     1     A    58    58   LEU    CA      C    58     53.724     56.781     -3.057  1
        1   693  .    16     1     1     A    58    58   LEU    CB      C    58     45.074     40.939      4.135  1
        1   697  .    16     1     1     A    58    58   LEU     N      N    58    126.918    118.975      7.943  1
        1   698  .    16     1     1     A    59    59   ARG     H      H    59      8.514      7.834      0.680  1
        1   699  .    16     1     1     A    59    59   ARG    HA      H    59      4.555      3.568      0.987  1
        1   706  .    16     1     1     A    59    59   ARG     C      C    59    175.362    177.826     -2.464  1
        1   707  .    16     1     1     A    59    59   ARG    CA      C    59     55.924     65.317     -9.393  1
        1   708  .    16     1     1     A    59    59   ARG    CB      C    59     31.199     37.859     -6.660  1
        1   711  .    16     1     1     A    59    59   ARG     N      N    59    121.029    121.492     -0.463  1
        1   712  .    16     1     1     A    60    60   ASP     H      H    60      8.719      7.991      0.728  1
        1   713  .    16     1     1     A    60    60   ASP    HA      H    60      4.783      4.178      0.605  1
        1   716  .    16     1     1     A    60    60   ASP     C      C    60    176.321    176.357     -0.036  1
        1   717  .    16     1     1     A    60    60   ASP    CA      C    60     52.794     61.913     -9.119  1
        1   718  .    16     1     1     A    60    60   ASP    CB      C    60     42.024     62.965    -20.941  1
        1   719  .    16     1     1     A    60    60   ASP     N      N    60    127.926    115.829     12.097  1
        1   720  .    16     1     1     A    61    61   GLY     H      H    61      8.890      8.183      0.707  1
        1   723  .    16     1     1     A    61    61   GLY     C      C    61    173.758    177.546     -3.788  1
        1   724  .    16     1     1     A    61    61   GLY    CA      C    61     47.615     56.920     -9.305  1
        1   725  .    16     1     1     A    61    61   GLY     N      N    61    116.227    120.792     -4.565  1
        1   726  .    16     1     1     A    62    62   ASP     H      H    62      8.781      8.314      0.467  1
        1   727  .    16     1     1     A    62    62   ASP    HA      H    62      4.945      3.968      0.977  1
        1   730  .    16     1     1     A    62    62   ASP     C      C    62    174.396    176.047     -1.651  1
        1   731  .    16     1     1     A    62    62   ASP    CA      C    62     54.134     67.323    -13.189  1
        1   732  .    16     1     1     A    62    62   ASP    CB      C    62     41.313     68.628    -27.315  1
        1   733  .    16     1     1     A    62    62   ASP     N      N    62    128.096    116.048     12.048  1
        1   734  .    16     1     1     A    63    63   THR     H      H    63      8.133      8.055      0.078  1
        1   735  .    16     1     1     A    63    63   THR    HA      H    63      4.937      3.695      1.242  1
        1   740  .    16     1     1     A    63    63   THR     C      C    63    173.306    178.176     -4.870  1
        1   741  .    16     1     1     A    63    63   THR    CA      C    63     61.297     65.965     -4.668  1
        1   742  .    16     1     1     A    63    63   THR    CB      C    63     71.165     37.813     33.352  1
        1   743  .    16     1     1     A    63    63   THR     N      N    63    115.740    121.395     -5.655  1
        1   744  .    16     1     1     A    64    64   LEU     H      H    64      8.382      8.328      0.054  1
        1   745  .    16     1     1     A    64    64   LEU    HA      H    64      4.899      4.176      0.723  1
        1   755  .    16     1     1     A    64    64   LEU     C      C    64    173.211    179.220     -6.009  1
        1   756  .    16     1     1     A    64    64   LEU    CA      C    64     53.675     59.486     -5.811  1
        1   757  .    16     1     1     A    64    64   LEU    CB      C    64     44.599     29.951     14.648  1
        1   761  .    16     1     1     A    64    64   LEU     N      N    64    123.473    120.673      2.800  1
        1   762  .    16     1     1     A    65    65   LEU     H      H    65      9.097      8.159      0.938  1
        1   763  .    16     1     1     A    65    65   LEU    HA      H    65      4.769      4.168      0.601  1
        1   773  .    16     1     1     A    65    65   LEU     C      C    65    174.203    180.053     -5.850  1
        1   774  .    16     1     1     A    65    65   LEU    CA      C    65     53.477     55.294     -1.817  1
        1   775  .    16     1     1     A    65    65   LEU    CB      C    65     43.590     18.753     24.837  1
        1   779  .    16     1     1     A    65    65   LEU     N      N    65    128.889    121.805      7.084  1
        1   780  .    16     1     1     A    66    66   VAL     H      H    66      8.808      8.256      0.552  1
        1   781  .    16     1     1     A    66    66   VAL    HA      H    66      4.488      4.206      0.282  1
        1   789  .    16     1     1     A    66    66   VAL     C      C    66    174.563    179.353     -4.790  1
        1   790  .    16     1     1     A    66    66   VAL    CA      C    66     60.890     57.918      2.972  1
        1   791  .    16     1     1     A    66    66   VAL    CB      C    66     31.840     41.242     -9.402  1
        1   794  .    16     1     1     A    66    66   VAL     N      N    66    127.191    118.241      8.950  1
        1   795  .    16     1     1     A    67    67   GLN     H      H    67      9.090      8.679      0.411  1
        1   796  .    16     1     1     A    67    67   GLN    HA      H    67      5.162      4.272      0.890  1
        1   803  .    16     1     1     A    67    67   GLN     C      C    67    176.152    178.420     -2.268  1
        1   804  .    16     1     1     A    67    67   GLN    CA      C    67     53.863     61.521     -7.658  1
        1   805  .    16     1     1     A    67    67   GLN    CB      C    67     30.579     38.883     -8.304  1
        1   807  .    16     1     1     A    67    67   GLN     N      N    67    125.830    119.851      5.979  1
        1   809  .    16     1     1     A    68    68   VAL     H      H    68      8.850      8.297      0.553  1
        1   810  .    16     1     1     A    68    68   VAL    HA      H    68      5.131      4.317      0.814  1
        1   818  .    16     1     1     A    68    68   VAL     C      C    68    174.862    178.858     -3.996  1
        1   819  .    16     1     1     A    68    68   VAL    CA      C    68     57.987     54.226      3.761  1
        1   820  .    16     1     1     A    68    68   VAL    CB      C    68     35.537     18.537     17.000  1
        1   823  .    16     1     1     A    68    68   VAL     N      N    68    116.709    122.077     -5.368  1
        1   824  .    16     1     1     A    69    69   LYS     H      H    69      7.916      7.511      0.405  1
        1   825  .    16     1     1     A    69    69   LYS    HA      H    69      4.955      4.317      0.638  1
        1   834  .    16     1     1     A    69    69   LYS     C      C    69    177.692    176.106      1.586  1
        1   835  .    16     1     1     A    69    69   LYS    CA      C    69     54.750     63.120     -8.370  1
        1   836  .    16     1     1     A    69    69   LYS    CB      C    69     35.296     70.510    -35.214  1
        1   840  .    16     1     1     A    69    69   LYS     N      N    69    119.303    107.974     11.329  1
        1   841  .    16     1     1     A    70    70   GLU     H      H    70      9.985      7.776      2.209  1
        1   847  .    16     1     1     A    70    70   GLU     C      C    70    177.835    175.176      2.659  1
        1   848  .    16     1     1     A    70    70   GLU    CA      C    70     57.517     45.748     11.769  1
        1   851  .    16     1     1     A    70    70   GLU     N      N    70    128.028    109.969     18.059  1
        1   852  .    16     1     1     A    71    71   ARG     H      H    71      8.431      7.648      0.783  1
        1   853  .    16     1     1     A    71    71   ARG    CA      C    71     55.843     54.219      1.624  1
        1   854  .    16     1     1     A    71    71   ARG     N      N    71    122.394    116.626      5.768  1
        1   855  .    16     1     1     A    72    72   PRO    HA      H    72      4.768      4.953     -0.185  1
        1   862  .    16     1     1     A    72    72   PRO     C      C    72    175.981    174.962      1.019  1
        1   863  .    16     1     1     A    72    72   PRO    CA      C    72     62.515     56.173      6.342  1
        1   864  .    16     1     1     A    72    72   PRO    CB      C    72     33.323     42.197     -8.874  1
        1   867  .    16     1     1     A    73    73   THR     H      H    73      7.938      9.109     -1.171  1
        1   868  .    16     1     1     A    73    73   THR    HA      H    73      4.500      4.192      0.308  1
        1   873  .    16     1     1     A    73    73   THR     C      C    73    174.603    175.393     -0.790  1
        1   874  .    16     1     1     A    73    73   THR    CA      C    73     61.856     58.484      3.372  1
        1   875  .    16     1     1     A    73    73   THR    CB      C    73     70.933     30.487     40.446  1
        1   877  .    16     1     1     A    73    73   THR     N      N    73    112.719    122.187     -9.468  1
        1   878  .    16     1     1     A    74    74   ILE     H      H    74      8.877      7.898      0.979  1
        1   879  .    16     1     1     A    74    74   ILE    HA      H    74      4.061      4.275     -0.214  1
        1   888  .    16     1     1     A    74    74   ILE     C      C    74    176.048    173.516      2.532  1
        1   889  .    16     1     1     A    74    74   ILE    CA      C    74     62.644     52.860      9.784  1
        1   890  .    16     1     1     A    74    74   ILE    CB      C    74     38.134     44.778     -6.644  1
        1   894  .    16     1     1     A    74    74   ILE     N      N    74    124.734    118.268      6.466  1
        1   895  .    16     1     1     A    75    75   ALA     H      H    75      9.832      8.561      1.271  1
        1   896  .    16     1     1     A    75    75   ALA    HA      H    75      4.518      4.700     -0.182  1
        1   900  .    16     1     1     A    75    75   ALA     C      C    75    177.093    174.774      2.319  1
        1   901  .    16     1     1     A    75    75   ALA    CA      C    75     53.242     61.103     -7.861  1
        1   902  .    16     1     1     A    75    75   ALA    CB      C    75     20.901     34.673    -13.772  1
        1   903  .    16     1     1     A    75    75   ALA     N      N    75    133.439    123.206     10.233  1
        1   904  .    16     1     1     A    76    76   SER     H      H    76      7.487      9.175     -1.688  1
        1   905  .    16     1     1     A    76    76   SER    HA      H    76      4.467      5.030     -0.563  1
        1   908  .    16     1     1     A    76    76   SER     C      C    76    171.513    174.671     -3.158  1
        1   909  .    16     1     1     A    76    76   SER    CA      C    76     57.674     54.378      3.296  1
        1   910  .    16     1     1     A    76    76   SER    CB      C    76     64.341     32.643     31.698  1
        1   911  .    16     1     1     A    76    76   SER     N      N    76    108.965    128.942    -19.977  1
        1   912  .    16     1     1     A    77    77   ILE     H      H    77      8.320      9.015     -0.695  1
        1   913  .    16     1     1     A    77    77   ILE    HA      H    77      5.016      4.849      0.167  1
        1   923  .    16     1     1     A    77    77   ILE     C      C    77    174.956    175.280     -0.324  1
        1   924  .    16     1     1     A    77    77   ILE    CA      C    77     60.996     61.513     -0.517  1
        1   925  .    16     1     1     A    77    77   ILE    CB      C    77     41.065     33.045      8.020  1
        1   929  .    16     1     1     A    77    77   ILE     N      N    77    121.938    126.561     -4.623  1
        1   930  .    16     1     1     A    78    78   THR     H      H    78      8.416      9.348     -0.932  1
        1   931  .    16     1     1     A    78    78   THR    HA      H    78      4.406      5.107     -0.701  1
        1   936  .    16     1     1     A    78    78   THR     C      C    78    171.771    175.650     -3.879  1
        1   937  .    16     1     1     A    78    78   THR    CA      C    78     60.229     53.843      6.386  1
        1   938  .    16     1     1     A    78    78   THR    CB      C    78     72.266     45.971     26.295  1
        1   940  .    16     1     1     A    78    78   THR     N      N    78    120.081    127.137     -7.056  1
        1   941  .    16     1     1     A    79    79   PHE     H      H    79      8.638      8.585      0.053  1
        1   942  .    16     1     1     A    79    79   PHE    HA      H    79      5.709      5.158      0.551  1
        1   950  .    16     1     1     A    79    79   PHE     C      C    79    175.867    174.428      1.439  1
        1   951  .    16     1     1     A    79    79   PHE    CA      C    79     56.302     54.473      1.829  1
        1   952  .    16     1     1     A    79    79   PHE    CB      C    79     42.426     33.425      9.001  1
        1   958  .    16     1     1     A    79    79   PHE     N      N    79    120.606    120.898     -0.292  1
        1   959  .    16     1     1     A    80    80   SER     H      H    80      9.077      8.756      0.321  1
        1   960  .    16     1     1     A    80    80   SER    HA      H    80      5.055      4.804      0.251  1
        1   963  .    16     1     1     A    80    80   SER     C      C    80    174.584    176.360     -1.776  1
        1   964  .    16     1     1     A    80    80   SER    CA      C    80     57.728     52.571      5.157  1
        1   965  .    16     1     1     A    80    80   SER    CB      C    80     65.642     41.602     24.040  1
        1   966  .    16     1     1     A    80    80   SER     N      N    80    115.794    123.528     -7.734  1
        1   967  .    16     1     1     A    81    81   GLY     H      H    81      9.200      8.826      0.374  1
        1   968  .    16     1     1     A    81    81   GLY   HA2      H    81      3.894      3.737      0.157  1
        1   969  .    16     1     1     A    81    81   GLY   HA3      H    81      3.143      3.790     -0.647  1
        1   970  .    16     1     1     A    81    81   GLY     C      C    81    173.754    174.052     -0.298  1
        1   971  .    16     1     1     A    81    81   GLY    CA      C    81     45.846     47.254     -1.408  1
        1   972  .    16     1     1     A    81    81   GLY     N      N    81    114.697    115.701     -1.004  1
        1   973  .    16     1     1     A    82    82   ASN     H      H    82      9.847      8.609      1.238  1
        1   974  .    16     1     1     A    82    82   ASN    HA      H    82      4.580      4.804     -0.224  1
        1   978  .    16     1     1     A    82    82   ASN     C      C    82    174.622    175.999     -1.377  1
        1   979  .    16     1     1     A    82    82   ASN    CA      C    82     53.143     53.251     -0.108  1
        1   980  .    16     1     1     A    82    82   ASN    CB      C    82     34.914     40.629     -5.715  1
        1   981  .    16     1     1     A    82    82   ASN     N      N    82    115.624    125.958    -10.334  1
        1   983  .    16     1     1     A    83    83   LYS     H      H    83      7.931      7.677      0.254  1
        1   984  .    16     1     1     A    83    83   LYS    HA      H    83      4.132      4.933     -0.801  1
        1   993  .    16     1     1     A    83    83   LYS     C      C    83    178.716    173.908      4.808  1
        1   994  .    16     1     1     A    83    83   LYS    CA      C    83     58.230     61.744     -3.514  1
        1   995  .    16     1     1     A    83    83   LYS    CB      C    83     33.466     71.050    -37.584  1
        1   999  .    16     1     1     A    83    83   LYS     N      N    83    124.218    115.791      8.427  1
        1  1000  .    16     1     1     A    84    84   SER     H      H    84      9.167      9.177     -0.010  1
        1  1001  .    16     1     1     A    84    84   SER    HA      H    84      4.323      5.160     -0.837  1
        1  1004  .    16     1     1     A    84    84   SER     C      C    84    172.980    174.983     -2.003  1
        1  1005  .    16     1     1     A    84    84   SER    CA      C    84     59.988     53.758      6.230  1
        1  1006  .    16     1     1     A    84    84   SER    CB      C    84     63.318     43.030     20.288  1
        1  1007  .    16     1     1     A    84    84   SER     N      N    84    112.742    128.260    -15.518  1
        1  1008  .    16     1     1     A    85    85   VAL     H      H    85      6.510      9.278     -2.768  1
        1  1009  .    16     1     1     A    85    85   VAL    HA      H    85      3.994      5.513     -1.519  1
        1  1017  .    16     1     1     A    85    85   VAL     C      C    85    174.011    174.301     -0.290  1
        1  1018  .    16     1     1     A    85    85   VAL    CA      C    85     61.290     53.434      7.856  1
        1  1019  .    16     1     1     A    85    85   VAL    CB      C    85     34.782     44.241     -9.459  1
        1  1022  .    16     1     1     A    85    85   VAL     N      N    85    118.711    127.217     -8.506  1
        1  1023  .    16     1     1     A    86    86   LYS     H      H    86      8.181      8.973     -0.792  1
        1  1024  .    16     1     1     A    86    86   LYS    HA      H    86      4.194      4.470     -0.276  1
        1  1033  .    16     1     1     A    86    86   LYS     C      C    86    177.333    174.904      2.429  1
        1  1034  .    16     1     1     A    86    86   LYS    CA      C    86     56.611     60.987     -4.376  1
        1  1035  .    16     1     1     A    86    86   LYS    CB      C    86     33.676     31.933      1.743  1
        1  1039  .    16     1     1     A    86    86   LYS     N      N    86    124.968    128.758     -3.790  1
        1  1040  .    16     1     1     A    87    87   ASP     H      H    87      8.424      8.842     -0.418  1
        1  1041  .    16     1     1     A    87    87   ASP    HA      H    87      3.560      4.949     -1.389  1
        1  1044  .    16     1     1     A    87    87   ASP     C      C    87    177.614    175.440      2.174  1
        1  1045  .    16     1     1     A    87    87   ASP    CA      C    87     57.496     54.742      2.754  1
        1  1046  .    16     1     1     A    87    87   ASP    CB      C    87     40.433     31.122      9.311  1
        1  1047  .    16     1     1     A    87    87   ASP     N      N    87    119.911    126.580     -6.669  1
        1  1048  .    16     1     1     A    88    88   ASP     H      H    88      8.608      8.462      0.146  1
        1  1049  .    16     1     1     A    88    88   ASP    HA      H    88      4.280      4.991     -0.711  1
        1  1052  .    16     1     1     A    88    88   ASP     C      C    88    178.759    173.694      5.065  1
        1  1053  .    16     1     1     A    88    88   ASP    CA      C    88     57.626     58.730     -1.104  1
        1  1054  .    16     1     1     A    88    88   ASP    CB      C    88     40.085     35.235      4.850  1
        1  1055  .    16     1     1     A    88    88   ASP     N      N    88    115.169    118.200     -3.031  1
        1  1056  .    16     1     1     A    89    89   MET     H      H    89      7.300      8.833     -1.533  1
        1  1057  .    16     1     1     A    89    89   MET    HA      H    89      4.255      4.777     -0.522  1
        1  1062  .    16     1     1     A    89    89   MET     C      C    89    178.586    175.916      2.670  1
        1  1063  .    16     1     1     A    89    89   MET    CA      C    89     58.307     55.224      3.083  1
        1  1064  .    16     1     1     A    89    89   MET    CB      C    89     33.170     34.455     -1.285  1
        1  1066  .    16     1     1     A    89    89   MET     N      N    89    118.538    123.268     -4.730  1
        1  1067  .    16     1     1     A    90    90   LEU     H      H    90      7.143      8.763     -1.620  1
        1  1068  .    16     1     1     A    90    90   LEU    HA      H    90      3.779      4.131     -0.352  1
        1  1078  .    16     1     1     A    90    90   LEU     C      C    90    178.427    176.359      2.068  1
        1  1079  .    16     1     1     A    90    90   LEU    CA      C    90     57.755     58.614     -0.859  1
        1  1080  .    16     1     1     A    90    90   LEU    CB      C    90     41.892     28.434     13.458  1
        1  1084  .    16     1     1     A    90    90   LEU     N      N    90    120.104    125.993     -5.889  1
        1  1085  .    16     1     1     A    91    91   LYS     H      H    91      8.742      8.903     -0.161  1
        1  1086  .    16     1     1     A    91    91   LYS    HA      H    91      4.037      4.629     -0.592  1
        1  1095  .    16     1     1     A    91    91   LYS     C      C    91    178.978    175.406      3.572  1
        1  1096  .    16     1     1     A    91    91   LYS    CA      C    91     60.571     57.353      3.218  1
        1  1097  .    16     1     1     A    91    91   LYS    CB      C    91     32.838     33.237     -0.399  1
        1  1101  .    16     1     1     A    91    91   LYS     N      N    91    119.313    122.262     -2.949  1
        1  1103  .    16     1     1     A    92    92   GLN    HA      H    92      4.166      5.035     -0.869  1
        1  1110  .    16     1     1     A    92    92   GLN     C      C    92    178.429    175.910      2.519  1
        1  1111  .    16     1     1     A    92    92   GLN    CA      C    92     59.018     62.371     -3.353  1
        1  1112  .    16     1     1     A    92    92   GLN    CB      C    92     28.404     32.299     -3.895  1
        1  1114  .    16     1     1     A    92    92   GLN     N      N    92    118.108    134.884    -16.776  1
        1  1116  .    16     1     1     A    93    93   ASN     H      H    93      7.416      8.446     -1.030  1
        1  1117  .    16     1     1     A    93    93   ASN    HA      H    93      4.147      4.650     -0.503  1
        1  1122  .    16     1     1     A    93    93   ASN     C      C    93    177.800    174.662      3.138  1
        1  1123  .    16     1     1     A    93    93   ASN    CA      C    93     57.923     61.314     -3.391  1
        1  1124  .    16     1     1     A    93    93   ASN    CB      C    93     39.753     70.076    -30.323  1
        1  1125  .    16     1     1     A    93    93   ASN     N      N    93    119.955    116.886      3.069  1
        1  1127  .    16     1     1     A    94    94   LEU     H      H    94      8.128      8.951     -0.823  1
        1  1128  .    16     1     1     A    94    94   LEU    HA      H    94      4.051      4.209     -0.158  1
        1  1138  .    16     1     1     A    94    94   LEU     C      C    94    179.697    176.894      2.803  1
        1  1139  .    16     1     1     A    94    94   LEU    CA      C    94     58.040     62.852     -4.812  1
        1  1140  .    16     1     1     A    94    94   LEU    CB      C    94     41.105     37.425      3.680  1
        1  1144  .    16     1     1     A    94    94   LEU     N      N    94    119.809    127.151     -7.342  1
        1  1145  .    16     1     1     A    95    95   GLU     H      H    95      8.507      8.731     -0.224  1
        1  1146  .    16     1     1     A    95    95   GLU    HA      H    95      3.761      4.469     -0.708  1
        1  1151  .    16     1     1     A    95    95   GLU     C      C    95    180.227    177.605      2.622  1
        1  1152  .    16     1     1     A    95    95   GLU    CA      C    95     60.193     53.312      6.881  1
        1  1153  .    16     1     1     A    95    95   GLU    CB      C    95     29.133     20.467      8.666  1
        1  1155  .    16     1     1     A    95    95   GLU     N      N    95    121.024    130.122     -9.098  1
        1  1156  .    16     1     1     A    96    96   ALA     H      H    96      7.739      8.047     -0.308  1
        1  1157  .    16     1     1     A    96    96   ALA    HA      H    96      4.250      4.853     -0.603  1
        1  1161  .    16     1     1     A    96    96   ALA     C      C    96    178.855    172.187      6.668  1
        1  1162  .    16     1     1     A    96    96   ALA    CA      C    96     54.576     57.381     -2.805  1
        1  1163  .    16     1     1     A    96    96   ALA    CB      C    96     17.939     65.736    -47.797  1
        1  1164  .    16     1     1     A    96    96   ALA     N      N    96    122.158    109.754     12.404  1
        1  1165  .    16     1     1     A    97    97   SER     H      H    97      7.548      8.881     -1.333  1
        1  1166  .    16     1     1     A    97    97   SER    HA      H    97      4.664      4.896     -0.232  1
        1  1169  .    16     1     1     A    97    97   SER     C      C    97    173.945    174.450     -0.505  1
        1  1170  .    16     1     1     A    97    97   SER    CA      C    97     58.413     60.229     -1.816  1
        1  1171  .    16     1     1     A    97    97   SER    CB      C    97     63.964     39.979     23.985  1
        1  1172  .    16     1     1     A    97    97   SER     N      N    97    112.731    123.865    -11.134  1
        1  1173  .    16     1     1     A    98    98   GLY     H      H    98      7.873      9.243     -1.370  1
        1  1176  .    16     1     1     A    98    98   GLY     C      C    98    173.847    173.992     -0.145  1
        1  1177  .    16     1     1     A    98    98   GLY    CA      C    98     45.501     61.017    -15.516  1
        1  1178  .    16     1     1     A    98    98   GLY     N      N    98    108.060    123.494    -15.434  1
        1  1179  .    16     1     1     A    99    99   VAL     H      H    99      7.979      8.867     -0.888  1
        1  1180  .    16     1     1     A    99    99   VAL    HA      H    99      3.936      5.380     -1.444  1
        1  1188  .    16     1     1     A    99    99   VAL     C      C    99    172.659    175.259     -2.600  1
        1  1189  .    16     1     1     A    99    99   VAL    CA      C    99     62.309     56.435      5.874  1
        1  1190  .    16     1     1     A    99    99   VAL    CB      C    99     30.959     41.718    -10.759  1
        1  1193  .    16     1     1     A    99    99   VAL     N      N    99    123.616    125.671     -2.055  1
        1  1194  .    16     1     1     A   100   100   ARG     H      H   100      7.024      9.121     -2.097  1
        1  1195  .    16     1     1     A   100   100   ARG    HA      H   100      4.551      4.921     -0.370  1
        1  1202  .    16     1     1     A   100   100   ARG     C      C   100    174.539    175.199     -0.660  1
        1  1203  .    16     1     1     A   100   100   ARG    CA      C   100     53.606     57.598     -3.992  1
        1  1204  .    16     1     1     A   100   100   ARG    CB      C   100     34.185     65.489    -31.304  1
        1  1207  .    16     1     1     A   100   100   ARG     N      N   100    120.957    117.573      3.384  1
        1  1208  .    16     1     1     A   101   101   VAL     H      H   101      8.550      8.871     -0.321  1
        1  1217  .    16     1     1     A   101   101   VAL     C      C   101    177.165    174.612      2.553  1
        1  1218  .    16     1     1     A   101   101   VAL    CA      C   101     65.344     45.153     20.191  1
        1  1222  .    16     1     1     A   101   101   VAL     N      N   101    122.119    113.722      8.397  1
        1  1223  .    16     1     1     A   102   102   GLY     H      H   102      9.284      8.145      1.139  1
        1  1226  .    16     1     1     A   102   102   GLY     C      C   102    174.234    174.893     -0.659  1
        1  1227  .    16     1     1     A   102   102   GLY    CA      C   102     44.964     52.493     -7.529  1
        1  1228  .    16     1     1     A   102   102   GLY     N      N   102    115.320    118.782     -3.462  1
        1  1229  .    16     1     1     A   103   103   GLU     H      H   103      7.736      8.151     -0.415  1
        1  1230  .    16     1     1     A   103   103   GLU    HA      H   103      4.719      4.141      0.578  1
        1  1235  .    16     1     1     A   103   103   GLU     C      C   103    175.628    177.184     -1.556  1
        1  1236  .    16     1     1     A   103   103   GLU    CA      C   103     54.379     58.283     -3.904  1
        1  1237  .    16     1     1     A   103   103   GLU    CB      C   103     30.875     33.240     -2.365  1
        1  1239  .    16     1     1     A   103   103   GLU     N      N   103    119.206    123.069     -3.863  1
        1  1240  .    16     1     1     A   104   104   SER     H      H   104      8.783      7.573      1.210  1
        1  1241  .    16     1     1     A   104   104   SER    HA      H   104      4.966      4.373      0.593  1
        1  1244  .    16     1     1     A   104   104   SER     C      C   104    173.890    173.215      0.675  1
        1  1245  .    16     1     1     A   104   104   SER    CA      C   104     58.085     57.951      0.134  1
        1  1246  .    16     1     1     A   104   104   SER    CB      C   104     64.630     63.097      1.533  1
        1  1247  .    16     1     1     A   104   104   SER     N      N   104    115.780    111.684      4.096  1
        1  1248  .    16     1     1     A   105   105   LEU     H      H   105      8.333      7.406      0.927  1
        1  1249  .    16     1     1     A   105   105   LEU    HA      H   105      4.596      4.266      0.330  1
        1  1259  .    16     1     1     A   105   105   LEU     C      C   105    174.828    173.982      0.846  1
        1  1260  .    16     1     1     A   105   105   LEU    CA      C   105     53.373     60.238     -6.865  1
        1  1261  .    16     1     1     A   105   105   LEU    CB      C   105     44.674     34.527     10.147  1
        1  1265  .    16     1     1     A   105   105   LEU     N      N   105    122.573    119.221      3.352  1
        1  1266  .    16     1     1     A   106   106   ASP     H      H   106      9.119      8.617      0.502  1
        1  1267  .    16     1     1     A   106   106   ASP    HA      H   106      4.763      4.345      0.418  1
        1  1270  .    16     1     1     A   106   106   ASP     C      C   106    177.322    177.680     -0.358  1
        1  1271  .    16     1     1     A   106   106   ASP    CA      C   106     51.989     55.788     -3.799  1
        1  1272  .    16     1     1     A   106   106   ASP    CB      C   106     40.379     33.136      7.243  1
        1  1273  .    16     1     1     A   106   106   ASP     N      N   106    126.156    125.656      0.500  1
        1  1274  .    16     1     1     A   107   107   ARG     H      H   107      9.401      9.219      0.182  1
        1  1275  .    16     1     1     A   107   107   ARG    HA      H   107      3.889      4.231     -0.342  1
        1  1282  .    16     1     1     A   107   107   ARG     C      C   107    177.564    177.711     -0.147  1
        1  1283  .    16     1     1     A   107   107   ARG    CA      C   107     59.436     57.914      1.522  1
        1  1284  .    16     1     1     A   107   107   ARG    CB      C   107     30.093     40.624    -10.531  1
        1  1287  .    16     1     1     A   107   107   ARG     N      N   107    126.304    124.401      1.903  1
        1  1288  .    16     1     1     A   108   108   THR     H      H   108      8.611      8.449      0.162  1
        1  1289  .    16     1     1     A   108   108   THR    HA      H   108      4.409      4.400      0.009  1
        1  1294  .    16     1     1     A   108   108   THR     C      C   108    176.277    178.195     -1.918  1
        1  1295  .    16     1     1     A   108   108   THR    CA      C   108     64.408     57.999      6.409  1
        1  1296  .    16     1     1     A   108   108   THR    CB      C   108     69.137     42.316     26.821  1
        1  1298  .    16     1     1     A   108   108   THR     N      N   108    110.996    119.146     -8.150  1
        1  1299  .    16     1     1     A   109   109   THR     H      H   109      7.621      8.042     -0.421  1
        1  1300  .    16     1     1     A   109   109   THR    HA      H   109      4.375      4.281      0.094  1
        1  1305  .    16     1     1     A   109   109   THR     C      C   109    175.565    178.735     -3.170  1
        1  1306  .    16     1     1     A   109   109   THR    CA      C   109     61.809     58.182      3.627  1
        1  1307  .    16     1     1     A   109   109   THR    CB      C   109     69.948     33.341     36.607  1
        1  1309  .    16     1     1     A   109   109   THR     N      N   109    110.183    117.770     -7.587  1
        1  1310  .    16     1     1     A   110   110   ILE     H      H   110      7.123      8.149     -1.026  1
        1  1311  .    16     1     1     A   110   110   ILE    HA      H   110      3.679      3.652      0.027  1
        1  1321  .    16     1     1     A   110   110   ILE     C      C   110    176.825    179.292     -2.467  1
        1  1322  .    16     1     1     A   110   110   ILE    CA      C   110     64.508     57.786      6.722  1
        1  1323  .    16     1     1     A   110   110   ILE    CB      C   110     37.059     41.057     -3.998  1
        1  1327  .    16     1     1     A   110   110   ILE     N      N   110    122.581    119.747      2.834  1
        1  1328  .    16     1     1     A   111   111   ALA     H      H   111      8.544      8.351      0.193  1
        1  1329  .    16     1     1     A   111   111   ALA    HA      H   111      4.505      4.258      0.247  1
        1  1333  .    16     1     1     A   111   111   ALA     C      C   111    180.526    179.075      1.451  1
        1  1334  .    16     1     1     A   111   111   ALA    CA      C   111     54.893     60.209     -5.316  1
        1  1335  .    16     1     1     A   111   111   ALA    CB      C   111     18.023     32.312    -14.289  1
        1  1336  .    16     1     1     A   111   111   ALA     N      N   111    121.369    119.281      2.088  1
        1  1337  .    16     1     1     A   112   112   ASP     H      H   112      7.662      7.647      0.015  1
        1  1338  .    16     1     1     A   112   112   ASP    HA      H   112      4.537      4.130      0.407  1
        1  1341  .    16     1     1     A   112   112   ASP     C      C   112    179.886    178.301      1.585  1
        1  1342  .    16     1     1     A   112   112   ASP    CA      C   112     57.208     59.130     -1.922  1
        1  1343  .    16     1     1     A   112   112   ASP    CB      C   112     40.433     28.001     12.432  1
        1  1344  .    16     1     1     A   112   112   ASP     N      N   112    118.256    118.757     -0.501  1
        1  1345  .    16     1     1     A   113   113   ILE     H      H   113      8.151      8.204     -0.053  1
        1  1346  .    16     1     1     A   113   113   ILE    HA      H   113      3.875      4.482     -0.607  1
        1  1356  .    16     1     1     A   113   113   ILE     C      C   113    178.990    177.971      1.019  1
        1  1357  .    16     1     1     A   113   113   ILE    CA      C   113     64.512     56.751      7.761  1
        1  1358  .    16     1     1     A   113   113   ILE    CB      C   113     37.771     38.812     -1.041  1
        1  1362  .    16     1     1     A   113   113   ILE     N      N   113    123.631    118.363      5.268  1
        1  1363  .    16     1     1     A   114   114   GLU     H      H   114      8.213      8.345     -0.132  1
        1  1364  .    16     1     1     A   114   114   GLU    HA      H   114      3.583      4.079     -0.496  1
        1  1369  .    16     1     1     A   114   114   GLU     C      C   114    178.241    178.971     -0.730  1
        1  1370  .    16     1     1     A   114   114   GLU    CA      C   114     60.145     58.005      2.140  1
        1  1371  .    16     1     1     A   114   114   GLU    CB      C   114     29.751     41.465    -11.714  1
        1  1373  .    16     1     1     A   114   114   GLU     N      N   114    119.325    119.903     -0.578  1
        1  1374  .    16     1     1     A   115   115   LYS     H      H   115      8.054      8.669     -0.615  1
        1  1375  .    16     1     1     A   115   115   LYS    HA      H   115      4.167      4.001      0.166  1
        1  1384  .    16     1     1     A   115   115   LYS     C      C   115    179.313    179.151      0.162  1
        1  1385  .    16     1     1     A   115   115   LYS    CA      C   115     58.961     59.379     -0.418  1
        1  1386  .    16     1     1     A   115   115   LYS    CB      C   115     32.394     29.444      2.950  1
        1  1390  .    16     1     1     A   115   115   LYS     N      N   115    117.918    119.453     -1.535  1
        1  1391  .    16     1     1     A   116   116   GLY     H      H   116      8.443      8.057      0.386  1
        1  1394  .    16     1     1     A   116   116   GLY     C      C   116    178.061    178.547     -0.486  1
        1  1395  .    16     1     1     A   116   116   GLY    CA      C   116     47.296     54.156     -6.860  1
        1  1396  .    16     1     1     A   116   116   GLY     N      N   116    106.548    122.381    -15.833  1
        1  1397  .    16     1     1     A   117   117   LEU     H      H   117      8.115      7.354      0.761  1
        1  1398  .    16     1     1     A   117   117   LEU    HA      H   117      4.535      4.559     -0.024  1
        1  1408  .    16     1     1     A   117   117   LEU     C      C   117    179.234    174.399      4.835  1
        1  1409  .    16     1     1     A   117   117   LEU    CA      C   117     57.751     58.924     -1.173  1
        1  1410  .    16     1     1     A   117   117   LEU    CB      C   117     43.468     63.582    -20.114  1
        1  1414  .    16     1     1     A   117   117   LEU     N      N   117    122.869    111.534     11.335  1
        1  1415  .    16     1     1     A   118   118   GLU     H      H   118      8.387      7.683      0.704  1
        1  1421  .    16     1     1     A   118   118   GLU     C      C   118    180.259    174.424      5.835  1
        1  1422  .    16     1     1     A   118   118   GLU    CA      C   118     60.653     45.213     15.440  1
        1  1425  .    16     1     1     A   118   118   GLU     N      N   118    122.439    107.983     14.456  1
        1  1426  .    16     1     1     A   119   119   ASP     H      H   119      8.625      7.431      1.194  1
        1  1427  .    16     1     1     A   119   119   ASP    HA      H   119      4.660      4.346      0.314  1
        1  1430  .    16     1     1     A   119   119   ASP     C      C   119    178.996    175.189      3.807  1
        1  1431  .    16     1     1     A   119   119   ASP    CA      C   119     57.544     60.925     -3.381  1
        1  1432  .    16     1     1     A   119   119   ASP    CB      C   119     40.424     33.014      7.410  1
        1  1433  .    16     1     1     A   119   119   ASP     N      N   119    121.001    118.692      2.309  1
        1  1434  .    16     1     1     A   120   120   PHE     H      H   120      8.622      8.759     -0.137  1
        1  1435  .    16     1     1     A   120   120   PHE    HA      H   120      4.461      5.003     -0.542  1
        1  1440  .    16     1     1     A   120   120   PHE     C      C   120    177.435    175.072      2.363  1
        1  1441  .    16     1     1     A   120   120   PHE    CA      C   120     61.253     53.726      7.527  1
        1  1442  .    16     1     1     A   120   120   PHE    CB      C   120     40.050     33.809      6.241  1
        1  1445  .    16     1     1     A   120   120   PHE     N      N   120    123.024    124.895     -1.871  1
        1  1446  .    16     1     1     A   121   121   TYR     H      H   121      9.120      8.549      0.571  1
        1  1447  .    16     1     1     A   121   121   TYR    HA      H   121      3.604      3.586      0.018  1
        1  1454  .    16     1     1     A   121   121   TYR     C      C   121    178.401    176.997      1.404  1
        1  1455  .    16     1     1     A   121   121   TYR    CA      C   121     62.846     65.345     -2.499  1
        1  1456  .    16     1     1     A   121   121   TYR    CB      C   121     39.547     31.263      8.284  1
        1  1461  .    16     1     1     A   121   121   TYR     N      N   121    122.228    120.315      1.913  1
        1  1462  .    16     1     1     A   122   122   TYR     H      H   122      7.823      9.029     -1.206  1
        1  1470  .    16     1     1     A   122   122   TYR     C      C   122    178.400    174.799      3.601  1
        1  1471  .    16     1     1     A   122   122   TYR    CA      C   122     61.107     44.985     16.122  1
        1  1477  .    16     1     1     A   122   122   TYR     N      N   122    116.267    115.708      0.559  1
        1  1478  .    16     1     1     A   123   123   SER     H      H   123      8.264      7.726      0.538  1
        1  1479  .    16     1     1     A   123   123   SER    HA      H   123      4.090      4.592     -0.502  1
        1  1482  .    16     1     1     A   123   123   SER     C      C   123    175.613    175.774     -0.161  1
        1  1483  .    16     1     1     A   123   123   SER    CA      C   123     61.354     55.394      5.960  1
        1  1484  .    16     1     1     A   123   123   SER    CB      C   123     63.333     31.282     32.051  1
        1  1485  .    16     1     1     A   123   123   SER     N      N   123    115.647    121.161     -5.514  1
        1  1486  .    16     1     1     A   124   124   VAL     H      H   124      7.667      8.643     -0.976  1
        1  1487  .    16     1     1     A   124   124   VAL    HA      H   124      3.858      4.781     -0.923  1
        1  1495  .    16     1     1     A   124   124   VAL     C      C   124    177.229    173.829      3.400  1
        1  1496  .    16     1     1     A   124   124   VAL    CA      C   124     64.021     58.892      5.129  1
        1  1497  .    16     1     1     A   124   124   VAL    CB      C   124     32.163     63.855    -31.692  1
        1  1500  .    16     1     1     A   124   124   VAL     N      N   124    117.828    118.915     -1.087  1
        1  1501  .    16     1     1     A   125   125   GLY     H      H   125      7.353      8.879     -1.526  1
        1  1504  .    16     1     1     A   125   125   GLY     C      C   125    173.143    175.387     -2.244  1
        1  1505  .    16     1     1     A   125   125   GLY    CA      C   125     45.877     54.067     -8.190  1
        1  1506  .    16     1     1     A   125   125   GLY     N      N   125    106.823    128.941    -22.118  1
        1  1507  .    16     1     1     A   126   126   LYS     H      H   126      7.723      8.661     -0.938  1
        1  1508  .    16     1     1     A   126   126   LYS    HA      H   126      3.406      4.906     -1.500  1
        1  1517  .    16     1     1     A   126   126   LYS     C      C   126    174.949    176.830     -1.881  1
        1  1518  .    16     1     1     A   126   126   LYS    CA      C   126     57.035     52.921      4.114  1
        1  1519  .    16     1     1     A   126   126   LYS    CB      C   126     29.313     40.752    -11.439  1
        1  1523  .    16     1     1     A   126   126   LYS     N      N   126    113.879    126.294    -12.415  1
        1  1524  .    16     1     1     A   127   127   TYR     H      H   127      7.395      8.962     -1.567  1
        1  1525  .    16     1     1     A   127   127   TYR    HA      H   127      4.837      4.085      0.752  1
        1  1532  .    16     1     1     A   127   127   TYR     C      C   127    175.229    178.444     -3.215  1
        1  1533  .    16     1     1     A   127   127   TYR    CA      C   127     56.926     58.881     -1.955  1
        1  1534  .    16     1     1     A   127   127   TYR    CB      C   127     41.640     29.969     11.671  1
        1  1539  .    16     1     1     A   127   127   TYR     N      N   127    117.661    126.459     -8.798  1
        1  1540  .    16     1     1     A   128   128   SER     H      H   128      8.650      7.966      0.684  1
        1  1541  .    16     1     1     A   128   128   SER    HA      H   128      4.696      4.178      0.518  1
        1  1544  .    16     1     1     A   128   128   SER     C      C   128    173.784    175.847     -2.063  1
        1  1545  .    16     1     1     A   128   128   SER    CA      C   128     58.447     64.466     -6.019  1
        1  1546  .    16     1     1     A   128   128   SER    CB      C   128     64.485     69.011     -4.526  1
        1  1547  .    16     1     1     A   128   128   SER     N      N   128    116.552    114.251      2.301  1
        1  1548  .    16     1     1     A   129   129   ALA     H      H   129      8.541      7.713      0.828  1
        1  1549  .    16     1     1     A   129   129   ALA    HA      H   129      5.065      4.492      0.573  1
        1  1553  .    16     1     1     A   129   129   ALA     C      C   129    176.230    175.558      0.672  1
        1  1554  .    16     1     1     A   129   129   ALA    CA      C   129     51.536     62.971    -11.435  1
        1  1555  .    16     1     1     A   129   129   ALA    CB      C   129     22.565     69.376    -46.811  1
        1  1556  .    16     1     1     A   129   129   ALA     N      N   129    124.092    115.175      8.917  1
        1  1557  .    16     1     1     A   130   130   SER     H      H   130      7.989      7.622      0.367  1
        1  1558  .    16     1     1     A   130   130   SER    HA      H   130      4.925      3.561      1.364  1
        1  1561  .    16     1     1     A   130   130   SER     C      C   130    174.152    177.846     -3.694  1
        1  1562  .    16     1     1     A   130   130   SER    CA      C   130     56.327     65.784     -9.457  1
        1  1563  .    16     1     1     A   130   130   SER    CB      C   130     65.202     37.727     27.475  1
        1  1564  .    16     1     1     A   130   130   SER     N      N   130    114.554    122.642     -8.088  1
        1  1565  .    16     1     1     A   131   131   VAL     H      H   131      9.235      8.298      0.937  1
        1  1566  .    16     1     1     A   131   131   VAL    HA      H   131      4.549      4.024      0.525  1
        1  1574  .    16     1     1     A   131   131   VAL     C      C   131    173.734    178.937     -5.203  1
        1  1575  .    16     1     1     A   131   131   VAL    CA      C   131     60.864     55.364      5.500  1
        1  1576  .    16     1     1     A   131   131   VAL    CB      C   131     34.047     17.720     16.327  1
        1  1579  .    16     1     1     A   131   131   VAL     N      N   131    125.551    122.243      3.308  1
        1  1580  .    16     1     1     A   132   132   LYS     H      H   132      8.477      8.066      0.411  1
        1  1581  .    16     1     1     A   132   132   LYS    HA      H   132      4.743      4.361      0.382  1
        1  1590  .    16     1     1     A   132   132   LYS     C      C   132    174.852    178.812     -3.960  1
        1  1591  .    16     1     1     A   132   132   LYS    CA      C   132     53.138     57.312     -4.174  1
        1  1592  .    16     1     1     A   132   132   LYS    CB      C   132     35.718     41.679     -5.961  1
        1  1596  .    16     1     1     A   132   132   LYS     N      N   132    126.374    117.984      8.390  1
        1  1597  .    16     1     1     A   133   133   ALA     H      H   133     10.440      7.804      2.636  1
        1  1598  .    16     1     1     A   133   133   ALA    HA      H   133      5.068      3.597      1.471  1
        1  1602  .    16     1     1     A   133   133   ALA     C      C   133    176.864    177.803     -0.939  1
        1  1603  .    16     1     1     A   133   133   ALA    CA      C   133     50.842     65.408    -14.566  1
        1  1604  .    16     1     1     A   133   133   ALA    CB      C   133     19.837     37.642    -17.805  1
        1  1605  .    16     1     1     A   133   133   ALA     N      N   133    128.326    120.166      8.160  1
        1  1606  .    16     1     1     A   134   134   VAL     H      H   134      9.703      8.328      1.375  1
        1  1607  .    16     1     1     A   134   134   VAL    HA      H   134      4.145      3.819      0.326  1
        1  1615  .    16     1     1     A   134   134   VAL     C      C   134    175.601    179.514     -3.913  1
        1  1616  .    16     1     1     A   134   134   VAL    CA      C   134     62.463     59.793      2.670  1
        1  1617  .    16     1     1     A   134   134   VAL    CB      C   134     33.497     29.183      4.314  1
        1  1620  .    16     1     1     A   134   134   VAL     N      N   134    125.896    119.013      6.883  1
        1  1621  .    16     1     1     A   135   135   VAL     H      H   135      8.946      8.050      0.896  1
        1  1622  .    16     1     1     A   135   135   VAL    HA      H   135      4.751      4.069      0.682  1
        1  1630  .    16     1     1     A   135   135   VAL     C      C   135    176.024    179.971     -3.947  1
        1  1631  .    16     1     1     A   135   135   VAL    CA      C   135     61.335     59.217      2.118  1
        1  1632  .    16     1     1     A   135   135   VAL    CB      C   135     32.659     32.128      0.531  1
        1  1635  .    16     1     1     A   135   135   VAL     N      N   135    130.910    119.153     11.757  1
        1  1636  .    16     1     1     A   136   136   THR     H      H   136      9.020      8.175      0.845  1
        1  1642  .    16     1     1     A   136   136   THR    CA      C   136     59.703     47.363     12.340  1
        1  1645  .    16     1     1     A   136   136   THR     N      N   136    125.864    108.024     17.840  1
        1  1646  .    16     1     1     A   137   137   PRO    HA      H   137      4.731      4.193      0.538  1
        1  1653  .    16     1     1     A   137   137   PRO     C      C   137    175.080    179.258     -4.178  1
        1  1654  .    16     1     1     A   137   137   PRO    CA      C   137     63.325     57.768      5.557  1
        1  1655  .    16     1     1     A   137   137   PRO    CB      C   137     32.838     41.531     -8.693  1
        1  1658  .    16     1     1     A   138   138   LEU     H      H   138      8.517      8.316      0.201  1
        1  1659  .    16     1     1     A   138   138   LEU    HA      H   138      4.870      4.059      0.811  1
        1  1669  .    16     1     1     A   138   138   LEU    CA      C   138     52.092     60.006     -7.914  1
        1  1670  .    16     1     1     A   138   138   LEU    CB      C   138     44.540     29.337     15.203  1
        1  1674  .    16     1     1     A   138   138   LEU     N      N   138    123.380    120.209      3.171  1
        1  1675  .    16     1     1     A   139   139   PRO    HA      H   139      4.456      4.513     -0.057  1
        1  1682  .    16     1     1     A   139   139   PRO     C      C   139    175.666    178.630     -2.964  1
        1  1683  .    16     1     1     A   139   139   PRO    CA      C   139     63.353     57.352      6.001  1
        1  1684  .    16     1     1     A   139   139   PRO    CB      C   139     32.716     40.945     -8.229  1
        1  1687  .    16     1     1     A   140   140   ARG     H      H   140      8.927      8.200      0.727  1
        1  1688  .    16     1     1     A   140   140   ARG    HA      H   140      3.892      4.369     -0.477  1
        1  1695  .    16     1     1     A   140   140   ARG     C      C   140    176.165    177.373     -1.208  1
        1  1696  .    16     1     1     A   140   140   ARG    CA      C   140     56.927     61.478     -4.551  1
        1  1697  .    16     1     1     A   140   140   ARG    CB      C   140     26.571     38.721    -12.150  1
        1  1700  .    16     1     1     A   140   140   ARG     N      N   140    114.738    120.405     -5.667  1
        1  1701  .    16     1     1     A   141   141   ASN     H      H   141      8.831      8.543      0.288  1
        1  1702  .    16     1     1     A   141   141   ASN    HA      H   141      4.636      4.411      0.225  1
        1  1707  .    16     1     1     A   141   141   ASN     C      C   141    174.085    178.336     -4.251  1
        1  1708  .    16     1     1     A   141   141   ASN    CA      C   141     53.456     62.045     -8.589  1
        1  1709  .    16     1     1     A   141   141   ASN    CB      C   141     37.293     38.673     -1.380  1
        1  1710  .    16     1     1     A   141   141   ASN     N      N   141    116.362    119.700     -3.338  1
        1  1712  .    16     1     1     A   142   142   ARG     H      H   142      6.823      8.028     -1.205  1
        1  1713  .    16     1     1     A   142   142   ARG    HA      H   142      5.600      4.240      1.360  1
        1  1720  .    16     1     1     A   142   142   ARG     C      C   142    176.364    177.860     -1.496  1
        1  1721  .    16     1     1     A   142   142   ARG    CA      C   142     53.979     61.273     -7.294  1
        1  1722  .    16     1     1     A   142   142   ARG    CB      C   142     35.214     38.083     -2.869  1
        1  1725  .    16     1     1     A   142   142   ARG     N      N   142    116.236    119.969     -3.733  1
        1  1726  .    16     1     1     A   143   143   VAL     H      H   143      8.661      8.168      0.493  1
        1  1727  .    16     1     1     A   143   143   VAL    HA      H   143      5.307      4.229      1.078  1
        1  1735  .    16     1     1     A   143   143   VAL     C      C   143    174.716    176.399     -1.683  1
        1  1736  .    16     1     1     A   143   143   VAL    CA      C   143     58.844     61.819     -2.975  1
        1  1737  .    16     1     1     A   143   143   VAL    CB      C   143     36.013     63.020    -27.007  1
        1  1740  .    16     1     1     A   143   143   VAL     N      N   143    111.014    116.324     -5.310  1
        1  1741  .    16     1     1     A   144   144   ASP     H      H   144      8.835      7.590      1.245  1
        1  1742  .    16     1     1     A   144   144   ASP    HA      H   144      4.788      3.613      1.175  1
        1  1745  .    16     1     1     A   144   144   ASP     C      C   144    174.240    177.568     -3.328  1
        1  1746  .    16     1     1     A   144   144   ASP    CA      C   144     53.589     66.156    -12.567  1
        1  1747  .    16     1     1     A   144   144   ASP    CB      C   144     43.586     31.747     11.839  1
        1  1748  .    16     1     1     A   144   144   ASP     N      N   144    123.423    120.737      2.686  1
        1  1749  .    16     1     1     A   145   145   LEU     H      H   145      8.221      7.597      0.624  1
        1  1760  .    16     1     1     A   145   145   LEU     C      C   145    173.219    172.462      0.757  1
        1  1761  .    16     1     1     A   145   145   LEU    CA      C   145     53.566     44.610      8.956  1
        1  1766  .    16     1     1     A   145   145   LEU     N      N   145    125.100    108.340     16.760  1
        1  1767  .    16     1     1     A   146   146   LYS     H      H   146      8.920      7.089      1.831  1
        1  1768  .    16     1     1     A   146   146   LYS    HA      H   146      5.056      3.339      1.717  1
        1  1777  .    16     1     1     A   146   146   LYS     C      C   146    174.108    174.057      0.051  1
        1  1778  .    16     1     1     A   146   146   LYS    CA      C   146     54.060     56.379     -2.319  1
        1  1779  .    16     1     1     A   146   146   LYS    CB      C   146     34.532     29.078      5.454  1
        1  1783  .    16     1     1     A   146   146   LYS     N      N   146    129.979    114.476     15.503  1
        1  1784  .    16     1     1     A   147   147   LEU     H      H   147      8.893      7.479      1.414  1
        1  1785  .    16     1     1     A   147   147   LEU    HA      H   147      4.894      5.023     -0.129  1
        1  1795  .    16     1     1     A   147   147   LEU     C      C   147    173.855    175.382     -1.527  1
        1  1796  .    16     1     1     A   147   147   LEU    CA      C   147     52.837     56.859     -4.022  1
        1  1797  .    16     1     1     A   147   147   LEU    CB      C   147     42.337     40.188      2.149  1
        1  1801  .    16     1     1     A   147   147   LEU     N      N   147    129.462    119.211     10.251  1
        1  1802  .    16     1     1     A   148   148   VAL     H      H   148      8.899      9.183     -0.284  1
        1  1803  .    16     1     1     A   148   148   VAL    HA      H   148      4.708      5.132     -0.424  1
        1  1811  .    16     1     1     A   148   148   VAL     C      C   148    175.744    173.816      1.928  1
        1  1812  .    16     1     1     A   148   148   VAL    CA      C   148     61.733     58.438      3.295  1
        1  1813  .    16     1     1     A   148   148   VAL    CB      C   148     32.817     63.003    -30.186  1
        1  1816  .    16     1     1     A   148   148   VAL     N      N   148    124.352    121.666      2.686  1
        1  1817  .    16     1     1     A   149   149   PHE     H      H   149      9.536      9.212      0.324  1
        1  1818  .    16     1     1     A   149   149   PHE    HA      H   149      4.947      5.117     -0.170  1
        1  1826  .    16     1     1     A   149   149   PHE     C      C   149    175.483    175.837     -0.354  1
        1  1827  .    16     1     1     A   149   149   PHE    CA      C   149     56.793     50.121      6.672  1
        1  1828  .    16     1     1     A   149   149   PHE    CB      C   149     40.806     22.991     17.815  1
        1  1834  .    16     1     1     A   149   149   PHE     N      N   149    127.716    129.059     -1.343  1
        1  1835  .    16     1     1     A   150   150   GLN     H      H   150      8.766      8.649      0.117  1
        1  1836  .    16     1     1     A   150   150   GLN    HA      H   150      4.809      5.056     -0.247  1
        1  1843  .    16     1     1     A   150   150   GLN     C      C   150    175.927    173.654      2.273  1
        1  1844  .    16     1     1     A   150   150   GLN    CA      C   150     54.457     58.279     -3.822  1
        1  1845  .    16     1     1     A   150   150   GLN    CB      C   150     30.112     64.537    -34.425  1
        1  1847  .    16     1     1     A   150   150   GLN     N      N   150    121.502    117.958      3.544  1
        1  1849  .    16     1     1     A   151   151   GLU     H      H   151      9.230      9.057      0.173  1
        1  1850  .    16     1     1     A   151   151   GLU    HA      H   151      4.184      4.805     -0.621  1
        1  1855  .    16     1     1     A   151   151   GLU     C      C   151    177.408    174.955      2.453  1
        1  1856  .    16     1     1     A   151   151   GLU    CA      C   151     57.480     60.988     -3.508  1
        1  1857  .    16     1     1     A   151   151   GLU    CB      C   151     30.548     33.153     -2.605  1
        1  1859  .    16     1     1     A   151   151   GLU     N      N   151    126.694    126.598      0.096  1
        1  1860  .    16     1     1     A   152   152   GLY     H      H   152      8.790      8.888     -0.098  1
        1  1863  .    16     1     1     A   152   152   GLY     C      C   152    173.883    175.027     -1.144  1
        1  1864  .    16     1     1     A   152   152   GLY    CA      C   152     45.603     54.444     -8.841  1
        1  1865  .    16     1     1     A   152   152   GLY     N      N   152    111.180    126.341    -15.161  1
        1  1866  .    16     1     1     A   153   153   VAL     H      H   153      7.749      8.912     -1.163  1
        1  1867  .    16     1     1     A   153   153   VAL    HA      H   153      4.273      4.829     -0.556  1
        1  1875  .    16     1     1     A   153   153   VAL     C      C   153    175.780    175.852     -0.072  1
        1  1876  .    16     1     1     A   153   153   VAL    CA      C   153     61.817     50.638     11.179  1
        1  1877  .    16     1     1     A   153   153   VAL    CB      C   153     33.213     20.258     12.955  1
        1  1880  .    16     1     1     A   153   153   VAL     N      N   153    118.002    128.380    -10.378  1
        1  1881  .    16     1     1     A   154   154   SER     H      H   154      8.404      9.219     -0.815  1
        1  1882  .    16     1     1     A   154   154   SER    HA      H   154      4.435      4.527     -0.092  1
        1  1885  .    16     1     1     A   154   154   SER     C      C   154    174.576    174.291      0.285  1
        1  1886  .    16     1     1     A   154   154   SER    CA      C   154     57.931     61.913     -3.982  1
        1  1887  .    16     1     1     A   154   154   SER    CB      C   154     63.880     32.778     31.102  1
        1  1888  .    16     1     1     A   154   154   SER     N      N   154    118.582    124.243     -5.661  1
        1  1889  .    16     1     1     A   155   155   LEU     H      H   155      8.337      9.116     -0.779  1
        1  1890  .    16     1     1     A   155   155   LEU    HA      H   155      4.350      4.920     -0.570  1
        1  1900  .    16     1     1     A   155   155   LEU     C      C   155    176.390    174.004      2.386  1
        1  1901  .    16     1     1     A   155   155   LEU    CA      C   155     55.201     59.984     -4.783  1
        1  1902  .    16     1     1     A   155   155   LEU    CB      C   155     42.348     34.117      8.231  1
        1   248  .    17     1     1     A    22    22   ALA     H      H    22      7.954      8.054     -0.100  1
        1   249  .    17     1     1     A    22    22   ALA    HA      H    22      3.993      4.796     -0.803  1
        1   253  .    17     1     1     A    22    22   ALA     C      C    22    180.088    176.672      3.416  1
        1   254  .    17     1     1     A    22    22   ALA    CA      C    22     55.417     55.343      0.074  1
        1   255  .    17     1     1     A    22    22   ALA    CB      C    22     17.810     32.726    -14.916  1
        1   256  .    17     1     1     A    22    22   ALA     N      N    22    123.320    116.906      6.414  1
        1   257  .    17     1     1     A    23    23   LEU     H      H    23      8.510      8.776     -0.266  1
        1   268  .    17     1     1     A    23    23   LEU     C      C    23    180.499    174.213      6.286  1
        1   269  .    17     1     1     A    23    23   LEU    CA      C    23     58.282     46.458     11.824  1
        1   274  .    17     1     1     A    23    23   LEU     N      N    23    117.149    112.836      4.313  1
        1   275  .    17     1     1     A    24    24   LEU     H      H    24      7.494      7.271      0.223  1
        1   276  .    17     1     1     A    24    24   LEU    HA      H    24      4.241      4.894     -0.653  1
        1   286  .    17     1     1     A    24    24   LEU     C      C    24    178.754    174.137      4.617  1
        1   287  .    17     1     1     A    24    24   LEU    CA      C    24     57.122     55.329      1.793  1
        1   288  .    17     1     1     A    24    24   LEU    CB      C    24     42.141     41.913      0.228  1
        1   292  .    17     1     1     A    24    24   LEU     N      N    24    117.618    116.465      1.153  1
        1   293  .    17     1     1     A    25    25   SER     H      H    25      7.544      8.771     -1.227  1
        1   294  .    17     1     1     A    25    25   SER    HA      H    25      4.463      4.513     -0.050  1
        1   297  .    17     1     1     A    25    25   SER     C      C    25    173.810    175.909     -2.099  1
        1   298  .    17     1     1     A    25    25   SER    CA      C    25     59.660     62.713     -3.053  1
        1   299  .    17     1     1     A    25    25   SER    CB      C    25     64.375     32.107     32.268  1
        1   300  .    17     1     1     A    25    25   SER     N      N    25    113.122    121.482     -8.360  1
        1   301  .    17     1     1     A    26    26   MET     H      H    26      7.561      8.594     -1.033  1
        1   302  .    17     1     1     A    26    26   MET    HA      H    26      4.654      4.469      0.185  1
        1   307  .    17     1     1     A    26    26   MET    CA      C    26     53.610     62.958     -9.348  1
        1   308  .    17     1     1     A    26    26   MET    CB      C    26     34.833     32.323      2.510  1
        1   310  .    17     1     1     A    26    26   MET     N      N    26    119.530    128.251     -8.721  1
        1   311  .    17     1     1     A    27    27   PRO    HA      H    27      4.733      4.468      0.265  1
        1   318  .    17     1     1     A    27    27   PRO     C      C    27    175.401    176.503     -1.102  1
        1   319  .    17     1     1     A    27    27   PRO    CA      C    27     63.333     57.283      6.050  1
        1   320  .    17     1     1     A    27    27   PRO    CB      C    27     31.256     33.722     -2.466  1
        1   323  .    17     1     1     A    28    28   VAL     H      H    28      6.576      8.043     -1.467  1
        1   324  .    17     1     1     A    28    28   VAL    HA      H    28      4.541      5.175     -0.634  1
        1   332  .    17     1     1     A    28    28   VAL     C      C    28    173.049    173.641     -0.592  1
        1   333  .    17     1     1     A    28    28   VAL    CA      C    28     59.326     53.570      5.756  1
        1   334  .    17     1     1     A    28    28   VAL    CB      C    28     35.305     44.529     -9.224  1
        1   337  .    17     1     1     A    28    28   VAL     N      N    28    112.362    118.345     -5.983  1
        1   338  .    17     1     1     A    29    29   ARG     H      H    29      8.675      8.896     -0.221  1
        1   339  .    17     1     1     A    29    29   ARG    HA      H    29      4.599      5.040     -0.441  1
        1   346  .    17     1     1     A    29    29   ARG     C      C    29    175.432    174.318      1.114  1
        1   347  .    17     1     1     A    29    29   ARG    CA      C    29     53.324     60.598     -7.274  1
        1   348  .    17     1     1     A    29    29   ARG    CB      C    29     33.742     39.501     -5.759  1
        1   351  .    17     1     1     A    29    29   ARG     N      N    29    121.237    125.547     -4.310  1
        1   352  .    17     1     1     A    30    30   THR     H      H    30      8.226      9.111     -0.885  1
        1   353  .    17     1     1     A    30    30   THR    HA      H    30      3.616      5.412     -1.796  1
        1   358  .    17     1     1     A    30    30   THR     C      C    30    175.514    173.193      2.321  1
        1   359  .    17     1     1     A    30    30   THR    CA      C    30     65.261     54.026     11.235  1
        1   360  .    17     1     1     A    30    30   THR    CB      C    30     68.321     32.791     35.530  1
        1   362  .    17     1     1     A    30    30   THR     N      N    30    114.662    127.757    -13.095  1
        1   363  .    17     1     1     A    31    31   GLY     H      H    31      9.229      8.905      0.324  1
        1   366  .    17     1     1     A    31    31   GLY     C      C    31    174.261    174.779     -0.518  1
        1   367  .    17     1     1     A    31    31   GLY    CA      C    31     44.792     56.468    -11.676  1
        1   368  .    17     1     1     A    31    31   GLY     N      N    31    115.188    125.820    -10.632  1
        1   369  .    17     1     1     A    32    32   ASP     H      H    32      7.985      9.187     -1.202  1
        1   370  .    17     1     1     A    32    32   ASP    HA      H    32      4.648      4.741     -0.093  1
        1   373  .    17     1     1     A    32    32   ASP     C      C    32    175.475    176.325     -0.850  1
        1   374  .    17     1     1     A    32    32   ASP    CA      C    32     54.708     55.054     -0.346  1
        1   375  .    17     1     1     A    32    32   ASP    CB      C    32     41.366     30.663     10.703  1
        1   376  .    17     1     1     A    32    32   ASP     N      N    32    121.815    123.362     -1.547  1
        1   377  .    17     1     1     A    33    33   THR     H      H    33      8.473      8.182      0.291  1
        1   383  .    17     1     1     A    33    33   THR     C      C    33    174.553    174.354      0.199  1
        1   384  .    17     1     1     A    33    33   THR    CA      C    33     62.718     45.489     17.229  1
        1   386  .    17     1     1     A    33    33   THR     N      N    33    117.038    110.828      6.210  1
        1   387  .    17     1     1     A    34    34   VAL     H      H    34      8.816      7.746      1.070  1
        1   388  .    17     1     1     A    34    34   VAL    HA      H    34      4.718      4.534      0.184  1
        1   396  .    17     1     1     A    34    34   VAL     C      C    34    174.152    175.904     -1.752  1
        1   397  .    17     1     1     A    34    34   VAL    CA      C    34     59.797     54.110      5.687  1
        1   398  .    17     1     1     A    34    34   VAL    CB      C    34     34.854     43.513     -8.659  1
        1   401  .    17     1     1     A    34    34   VAL     N      N    34    124.153    119.642      4.511  1
        1   402  .    17     1     1     A    35    35   ASN     H      H    35      9.326      8.631      0.695  1
        1   403  .    17     1     1     A    35    35   ASN    HA      H    35      5.178      4.758      0.420  1
        1   408  .    17     1     1     A    35    35   ASN     C      C    35    176.387    175.915      0.472  1
        1   409  .    17     1     1     A    35    35   ASN    CA      C    35     50.974     54.544     -3.570  1
        1   410  .    17     1     1     A    35    35   ASN    CB      C    35     41.208     32.486      8.722  1
        1   411  .    17     1     1     A    35    35   ASN     N      N    35    122.824    119.415      3.409  1
        1   413  .    17     1     1     A    36    36   ASP     H      H    36      8.596      9.005     -0.409  1
        1   414  .    17     1     1     A    36    36   ASP    HA      H    36      4.401      4.088      0.313  1
        1   417  .    17     1     1     A    36    36   ASP     C      C    36    179.204    174.895      4.309  1
        1   418  .    17     1     1     A    36    36   ASP    CA      C    36     58.434     57.774      0.660  1
        1   419  .    17     1     1     A    36    36   ASP    CB      C    36     40.638     30.020     10.618  1
        1   420  .    17     1     1     A    36    36   ASP     N      N    36    118.081    123.034     -4.953  1
        1   421  .    17     1     1     A    37    37   GLU     H      H    37      8.545      7.778      0.767  1
        1   422  .    17     1     1     A    37    37   GLU    HA      H    37      4.200      4.053      0.147  1
        1   427  .    17     1     1     A    37    37   GLU     C      C    37    178.717    174.808      3.909  1
        1   428  .    17     1     1     A    37    37   GLU    CA      C    37     59.378     62.459     -3.081  1
        1   429  .    17     1     1     A    37    37   GLU    CB      C    37     28.923     31.878     -2.955  1
        1   431  .    17     1     1     A    37    37   GLU     N      N    37    121.462    119.700      1.762  1
        1   432  .    17     1     1     A    38    38   ASP     H      H    38      7.972      8.709     -0.737  1
        1   433  .    17     1     1     A    38    38   ASP    HA      H    38      4.541      4.623     -0.082  1
        1   436  .    17     1     1     A    38    38   ASP     C      C    38    180.390    178.589      1.801  1
        1   437  .    17     1     1     A    38    38   ASP    CA      C    38     57.534     51.507      6.027  1
        1   438  .    17     1     1     A    38    38   ASP    CB      C    38     41.606     20.330     21.276  1
        1   439  .    17     1     1     A    38    38   ASP     N      N    38    119.156    131.331    -12.175  1
        1   440  .    17     1     1     A    39    39   ILE     H      H    39      8.072      8.673     -0.601  1
        1   441  .    17     1     1     A    39    39   ILE    HA      H    39      3.514      3.562     -0.048  1
        1   451  .    17     1     1     A    39    39   ILE     C      C    39    177.817    177.991     -0.174  1
        1   452  .    17     1     1     A    39    39   ILE    CA      C    39     66.489     65.186      1.303  1
        1   453  .    17     1     1     A    39    39   ILE    CB      C    39     36.934     31.485      5.449  1
        1   457  .    17     1     1     A    39    39   ILE     N      N    39    122.991    119.194      3.797  1
        1   458  .    17     1     1     A    40    40   SER     H      H    40      8.195      8.431     -0.236  1
        1   462  .    17     1     1     A    40    40   SER     C      C    40    177.769    176.364      1.405  1
        1   463  .    17     1     1     A    40    40   SER    CA      C    40     62.430     47.166     15.264  1
        1   465  .    17     1     1     A    40    40   SER     N      N    40    116.709    109.706      7.003  1
        1   466  .    17     1     1     A    41    41   ASN     H      H    41      8.681      7.884      0.797  1
        1   467  .    17     1     1     A    41    41   ASN    HA      H    41      4.627      4.060      0.567  1
        1   472  .    17     1     1     A    41    41   ASN     C      C    41    178.016    179.234     -1.218  1
        1   473  .    17     1     1     A    41    41   ASN    CA      C    41     55.877     54.038      1.839  1
        1   474  .    17     1     1     A    41    41   ASN    CB      C    41     38.015     18.920     19.095  1
        1   475  .    17     1     1     A    41    41   ASN     N      N    41    119.724    124.611     -4.887  1
        1   477  .    17     1     1     A    42    42   THR     H      H    42      8.269      8.064      0.205  1
        1   478  .    17     1     1     A    42    42   THR    HA      H    42      4.292      4.021      0.271  1
        1   483  .    17     1     1     A    42    42   THR     C      C    42    175.211    179.914     -4.703  1
        1   484  .    17     1     1     A    42    42   THR    CA      C    42     68.538     54.932     13.606  1
        1   485  .    17     1     1     A    42    42   THR    CB      C    42     63.334     17.734     45.600  1
        1   487  .    17     1     1     A    42    42   THR     N      N    42    120.862    120.944     -0.082  1
        1   488  .    17     1     1     A    43    43   ILE     H      H    43      8.074      8.146     -0.072  1
        1   489  .    17     1     1     A    43    43   ILE    HA      H    43      3.476      4.275     -0.799  1
        1   499  .    17     1     1     A    43    43   ILE     C      C    43    177.766    179.415     -1.649  1
        1   500  .    17     1     1     A    43    43   ILE    CA      C    43     66.672     57.812      8.860  1
        1   501  .    17     1     1     A    43    43   ILE    CB      C    43     39.180     41.412     -2.232  1
        1   505  .    17     1     1     A    43    43   ILE     N      N    43    122.875    119.313      3.562  1
        1   506  .    17     1     1     A    44    44   ARG     H      H    44      7.884      7.959     -0.075  1
        1   507  .    17     1     1     A    44    44   ARG    HA      H    44      4.252      4.168      0.084  1
        1   514  .    17     1     1     A    44    44   ARG     C      C    44    179.367    177.747      1.620  1
        1   515  .    17     1     1     A    44    44   ARG    CA      C    44     60.185     56.591      3.594  1
        1   516  .    17     1     1     A    44    44   ARG    CB      C    44     30.368     41.695    -11.327  1
        1   519  .    17     1     1     A    44    44   ARG     N      N    44    117.579    119.807     -2.228  1
        1   520  .    17     1     1     A    45    45   ALA     H      H    45      8.438      7.598      0.840  1
        1   521  .    17     1     1     A    45    45   ALA    HA      H    45      4.292      4.577     -0.285  1
        1   525  .    17     1     1     A    45    45   ALA     C      C    45    181.043    174.218      6.825  1
        1   526  .    17     1     1     A    45    45   ALA    CA      C    45     55.261     58.645     -3.384  1
        1   527  .    17     1     1     A    45    45   ALA    CB      C    45     18.827     64.166    -45.339  1
        1   528  .    17     1     1     A    45    45   ALA     N      N    45    122.563    112.473     10.090  1
        1   529  .    17     1     1     A    46    46   LEU     H      H    46      8.381      7.504      0.877  1
        1   530  .    17     1     1     A    46    46   LEU    HA      H    46      4.464      4.742     -0.278  1
        1   540  .    17     1     1     A    46    46   LEU     C      C    46    181.338    176.069      5.269  1
        1   541  .    17     1     1     A    46    46   LEU    CA      C    46     58.006     54.565      3.441  1
        1   542  .    17     1     1     A    46    46   LEU    CB      C    46     42.168     32.650      9.518  1
        1   546  .    17     1     1     A    46    46   LEU     N      N    46    117.955    120.685     -2.730  1
        1   548  .    17     1     1     A    47    47   PHE    HA      H    47      4.644      4.506      0.138  1
        1   555  .    17     1     1     A    47    47   PHE     C      C    47    180.208    175.418      4.790  1
        1   556  .    17     1     1     A    47    47   PHE    CA      C    47     62.839     64.067     -1.228  1
        1   557  .    17     1     1     A    47    47   PHE    CB      C    47     38.962     32.031      6.931  1
        1   562  .    17     1     1     A    47    47   PHE     N      N    47    122.561    137.333    -14.772  1
        1   563  .    17     1     1     A    48    48   ALA     H      H    48      8.490      7.313      1.177  1
        1   564  .    17     1     1     A    48    48   ALA    HA      H    48      4.384      4.779     -0.395  1
        1   568  .    17     1     1     A    48    48   ALA     C      C    48    178.346    174.576      3.770  1
        1   569  .    17     1     1     A    48    48   ALA    CA      C    48     54.382     59.255     -4.873  1
        1   570  .    17     1     1     A    48    48   ALA    CB      C    48     18.095     35.120    -17.025  1
        1   571  .    17     1     1     A    48    48   ALA     N      N    48    121.843    111.392     10.451  1
        1   572  .    17     1     1     A    49    49   THR     H      H    49      7.502      8.869     -1.367  1
        1   573  .    17     1     1     A    49    49   THR    HA      H    49      4.267      5.008     -0.741  1
        1   578  .    17     1     1     A    49    49   THR     C      C    49    176.346    175.020      1.326  1
        1   579  .    17     1     1     A    49    49   THR    CA      C    49     64.002     53.767     10.235  1
        1   580  .    17     1     1     A    49    49   THR    CB      C    49     71.246     33.763     37.483  1
        1   581  .    17     1     1     A    49    49   THR     N      N    49    107.264    120.991    -13.727  1
        1   582  .    17     1     1     A    50    50   GLY     H      H    50      7.619      8.599     -0.980  1
        1   585  .    17     1     1     A    50    50   GLY     C      C    50    174.563    175.078     -0.515  1
        1   586  .    17     1     1     A    50    50   GLY    CA      C    50     46.082     63.441    -17.359  1
        1   587  .    17     1     1     A    50    50   GLY     N      N    50    106.962    112.822     -5.860  1
        1   588  .    17     1     1     A    51    51   ASN     H      H    51      7.145      8.761     -1.616  1
        1   594  .    17     1     1     A    51    51   ASN     C      C    51    176.636    173.919      2.717  1
        1   595  .    17     1     1     A    51    51   ASN    CA      C    51     54.403     44.984      9.419  1
        1   597  .    17     1     1     A    51    51   ASN     N      N    51    112.362    114.284     -1.922  1
        1   599  .    17     1     1     A    52    52   PHE     H      H    52      8.740      7.800      0.940  1
        1   600  .    17     1     1     A    52    52   PHE    HA      H    52      5.413      4.800      0.613  1
        1   608  .    17     1     1     A    52    52   PHE     C      C    52    174.827    175.814     -0.987  1
        1   609  .    17     1     1     A    52    52   PHE    CA      C    52     57.043     53.747      3.296  1
        1   610  .    17     1     1     A    52    52   PHE    CB      C    52     42.568     42.407      0.161  1
        1   616  .    17     1     1     A    52    52   PHE     N      N    52    117.813    121.745     -3.932  1
        1   617  .    17     1     1     A    53    53   GLU     H      H    53      9.535      8.540      0.995  1
        1   618  .    17     1     1     A    53    53   GLU    HA      H    53      4.712      4.779     -0.067  1
        1   623  .    17     1     1     A    53    53   GLU     C      C    53    175.752    174.539      1.213  1
        1   624  .    17     1     1     A    53    53   GLU    CA      C    53     56.760     62.643     -5.883  1
        1   625  .    17     1     1     A    53    53   GLU    CB      C    53     32.144     69.756    -37.612  1
        1   627  .    17     1     1     A    53    53   GLU     N      N    53    122.071    119.612      2.459  1
        1   628  .    17     1     1     A    54    54   ASP     H      H    54      7.689      8.736     -1.047  1
        1   629  .    17     1     1     A    54    54   ASP    HA      H    54      5.141      4.721      0.420  1
        1   632  .    17     1     1     A    54    54   ASP     C      C    54    173.955    174.315     -0.360  1
        1   633  .    17     1     1     A    54    54   ASP    CA      C    54     54.333     59.502     -5.169  1
        1   634  .    17     1     1     A    54    54   ASP    CB      C    54     45.202     34.661     10.541  1
        1   635  .    17     1     1     A    54    54   ASP     N      N    54    116.208    121.855     -5.647  1
        1   636  .    17     1     1     A    55    55   VAL     H      H    55      7.673      8.991     -1.318  1
        1   637  .    17     1     1     A    55    55   VAL    HA      H    55      4.251      5.019     -0.768  1
        1   645  .    17     1     1     A    55    55   VAL     C      C    55    172.969    176.460     -3.491  1
        1   646  .    17     1     1     A    55    55   VAL    CA      C    55     62.280     51.765     10.515  1
        1   647  .    17     1     1     A    55    55   VAL    CB      C    55     36.092     40.304     -4.212  1
        1   650  .    17     1     1     A    55    55   VAL     N      N    55    122.892    123.133     -0.241  1
        1   651  .    17     1     1     A    56    56   ARG     H      H    56      8.956      8.855      0.101  1
        1   652  .    17     1     1     A    56    56   ARG    HA      H    56      4.616      4.372      0.244  1
        1   659  .    17     1     1     A    56    56   ARG     C      C    56    174.248    178.507     -4.259  1
        1   660  .    17     1     1     A    56    56   ARG    CA      C    56     54.737     56.597     -1.860  1
        1   661  .    17     1     1     A    56    56   ARG    CB      C    56     33.432     40.191     -6.759  1
        1   664  .    17     1     1     A    56    56   ARG     N      N    56    126.213    121.129      5.084  1
        1   665  .    17     1     1     A    57    57   VAL     H      H    57      7.945      8.319     -0.374  1
        1   666  .    17     1     1     A    57    57   VAL    HA      H    57      4.998      4.079      0.919  1
        1   674  .    17     1     1     A    57    57   VAL     C      C    57    173.527    178.958     -5.431  1
        1   675  .    17     1     1     A    57    57   VAL    CA      C    57     61.039     59.370      1.669  1
        1   676  .    17     1     1     A    57    57   VAL    CB      C    57     33.999     29.393      4.606  1
        1   679  .    17     1     1     A    57    57   VAL     N      N    57    121.638    120.100      1.538  1
        1   680  .    17     1     1     A    58    58   LEU     H      H    58      9.280      7.886      1.394  1
        1   681  .    17     1     1     A    58    58   LEU    HA      H    58      4.706      4.479      0.227  1
        1   691  .    17     1     1     A    58    58   LEU     C      C    58    174.782    178.892     -4.110  1
        1   692  .    17     1     1     A    58    58   LEU    CA      C    58     53.724     57.069     -3.345  1
        1   693  .    17     1     1     A    58    58   LEU    CB      C    58     45.074     40.880      4.194  1
        1   697  .    17     1     1     A    58    58   LEU     N      N    58    126.918    118.544      8.374  1
        1   698  .    17     1     1     A    59    59   ARG     H      H    59      8.514      7.758      0.756  1
        1   699  .    17     1     1     A    59    59   ARG    HA      H    59      4.555      3.584      0.971  1
        1   706  .    17     1     1     A    59    59   ARG     C      C    59    175.362    177.919     -2.557  1
        1   707  .    17     1     1     A    59    59   ARG    CA      C    59     55.924     65.234     -9.310  1
        1   708  .    17     1     1     A    59    59   ARG    CB      C    59     31.199     37.742     -6.543  1
        1   711  .    17     1     1     A    59    59   ARG     N      N    59    121.029    121.069     -0.040  1
        1   712  .    17     1     1     A    60    60   ASP     H      H    60      8.719      8.065      0.654  1
        1   713  .    17     1     1     A    60    60   ASP    HA      H    60      4.783      4.118      0.665  1
        1   716  .    17     1     1     A    60    60   ASP     C      C    60    176.321    177.131     -0.810  1
        1   717  .    17     1     1     A    60    60   ASP    CA      C    60     52.794     61.918     -9.124  1
        1   718  .    17     1     1     A    60    60   ASP    CB      C    60     42.024     62.571    -20.547  1
        1   719  .    17     1     1     A    60    60   ASP     N      N    60    127.926    115.621     12.305  1
        1   720  .    17     1     1     A    61    61   GLY     H      H    61      8.890      8.358      0.532  1
        1   723  .    17     1     1     A    61    61   GLY     C      C    61    173.758    178.130     -4.372  1
        1   724  .    17     1     1     A    61    61   GLY    CA      C    61     47.615     56.501     -8.886  1
        1   725  .    17     1     1     A    61    61   GLY     N      N    61    116.227    121.130     -4.903  1
        1   726  .    17     1     1     A    62    62   ASP     H      H    62      8.781      8.328      0.453  1
        1   727  .    17     1     1     A    62    62   ASP    HA      H    62      4.945      3.986      0.959  1
        1   730  .    17     1     1     A    62    62   ASP     C      C    62    174.396    176.079     -1.683  1
        1   731  .    17     1     1     A    62    62   ASP    CA      C    62     54.134     67.347    -13.213  1
        1   732  .    17     1     1     A    62    62   ASP    CB      C    62     41.313     68.648    -27.335  1
        1   733  .    17     1     1     A    62    62   ASP     N      N    62    128.096    116.942     11.154  1
        1   734  .    17     1     1     A    63    63   THR     H      H    63      8.133      8.086      0.047  1
        1   735  .    17     1     1     A    63    63   THR    HA      H    63      4.937      3.766      1.171  1
        1   740  .    17     1     1     A    63    63   THR     C      C    63    173.306    178.218     -4.912  1
        1   741  .    17     1     1     A    63    63   THR    CA      C    63     61.297     66.000     -4.703  1
        1   742  .    17     1     1     A    63    63   THR    CB      C    63     71.165     37.851     33.314  1
        1   743  .    17     1     1     A    63    63   THR     N      N    63    115.740    121.441     -5.701  1
        1   744  .    17     1     1     A    64    64   LEU     H      H    64      8.382      8.329      0.053  1
        1   745  .    17     1     1     A    64    64   LEU    HA      H    64      4.899      4.176      0.723  1
        1   755  .    17     1     1     A    64    64   LEU     C      C    64    173.211    179.024     -5.813  1
        1   756  .    17     1     1     A    64    64   LEU    CA      C    64     53.675     59.561     -5.886  1
        1   757  .    17     1     1     A    64    64   LEU    CB      C    64     44.599     29.949     14.650  1
        1   761  .    17     1     1     A    64    64   LEU     N      N    64    123.473    120.864      2.609  1
        1   762  .    17     1     1     A    65    65   LEU     H      H    65      9.097      8.089      1.008  1
        1   763  .    17     1     1     A    65    65   LEU    HA      H    65      4.769      4.066      0.703  1
        1   773  .    17     1     1     A    65    65   LEU     C      C    65    174.203    180.053     -5.850  1
        1   774  .    17     1     1     A    65    65   LEU    CA      C    65     53.477     55.237     -1.760  1
        1   775  .    17     1     1     A    65    65   LEU    CB      C    65     43.590     18.742     24.848  1
        1   779  .    17     1     1     A    65    65   LEU     N      N    65    128.889    122.167      6.722  1
        1   780  .    17     1     1     A    66    66   VAL     H      H    66      8.808      8.338      0.470  1
        1   781  .    17     1     1     A    66    66   VAL    HA      H    66      4.488      4.160      0.328  1
        1   789  .    17     1     1     A    66    66   VAL     C      C    66    174.563    179.651     -5.088  1
        1   790  .    17     1     1     A    66    66   VAL    CA      C    66     60.890     58.089      2.801  1
        1   791  .    17     1     1     A    66    66   VAL    CB      C    66     31.840     41.107     -9.267  1
        1   794  .    17     1     1     A    66    66   VAL     N      N    66    127.191    118.075      9.116  1
        1   795  .    17     1     1     A    67    67   GLN     H      H    67      9.090      8.320      0.770  1
        1   796  .    17     1     1     A    67    67   GLN    HA      H    67      5.162      4.395      0.767  1
        1   803  .    17     1     1     A    67    67   GLN     C      C    67    176.152    178.882     -2.730  1
        1   804  .    17     1     1     A    67    67   GLN    CA      C    67     53.863     60.203     -6.340  1
        1   805  .    17     1     1     A    67    67   GLN    CB      C    67     30.579     38.397     -7.818  1
        1   807  .    17     1     1     A    67    67   GLN     N      N    67    125.830    119.069      6.761  1
        1   809  .    17     1     1     A    68    68   VAL     H      H    68      8.850      8.609      0.241  1
        1   810  .    17     1     1     A    68    68   VAL    HA      H    68      5.131      4.293      0.838  1
        1   818  .    17     1     1     A    68    68   VAL     C      C    68    174.862    178.702     -3.840  1
        1   819  .    17     1     1     A    68    68   VAL    CA      C    68     57.987     54.251      3.736  1
        1   820  .    17     1     1     A    68    68   VAL    CB      C    68     35.537     18.539     16.998  1
        1   823  .    17     1     1     A    68    68   VAL     N      N    68    116.709    122.152     -5.443  1
        1   824  .    17     1     1     A    69    69   LYS     H      H    69      7.916      7.641      0.275  1
        1   825  .    17     1     1     A    69    69   LYS    HA      H    69      4.955      4.317      0.638  1
        1   834  .    17     1     1     A    69    69   LYS     C      C    69    177.692    175.633      2.059  1
        1   835  .    17     1     1     A    69    69   LYS    CA      C    69     54.750     62.996     -8.246  1
        1   836  .    17     1     1     A    69    69   LYS    CB      C    69     35.296     70.231    -34.935  1
        1   840  .    17     1     1     A    69    69   LYS     N      N    69    119.303    108.595     10.708  1
        1   841  .    17     1     1     A    70    70   GLU     H      H    70      9.985      7.571      2.414  1
        1   847  .    17     1     1     A    70    70   GLU     C      C    70    177.835    174.553      3.282  1
        1   848  .    17     1     1     A    70    70   GLU    CA      C    70     57.517     46.387     11.130  1
        1   851  .    17     1     1     A    70    70   GLU     N      N    70    128.028    110.357     17.671  1
        1   852  .    17     1     1     A    71    71   ARG     H      H    71      8.431      8.009      0.422  1
        1   853  .    17     1     1     A    71    71   ARG    CA      C    71     55.843     55.075      0.768  1
        1   854  .    17     1     1     A    71    71   ARG     N      N    71    122.394    117.112      5.282  1
        1   855  .    17     1     1     A    72    72   PRO    HA      H    72      4.768      5.050     -0.282  1
        1   862  .    17     1     1     A    72    72   PRO     C      C    72    175.981    175.638      0.343  1
        1   863  .    17     1     1     A    72    72   PRO    CA      C    72     62.515     56.704      5.811  1
        1   864  .    17     1     1     A    72    72   PRO    CB      C    72     33.323     42.243     -8.920  1
        1   867  .    17     1     1     A    73    73   THR     H      H    73      7.938      9.007     -1.069  1
        1   868  .    17     1     1     A    73    73   THR    HA      H    73      4.500      4.178      0.322  1
        1   873  .    17     1     1     A    73    73   THR     C      C    73    174.603    175.327     -0.724  1
        1   874  .    17     1     1     A    73    73   THR    CA      C    73     61.856     58.261      3.595  1
        1   875  .    17     1     1     A    73    73   THR    CB      C    73     70.933     30.656     40.277  1
        1   877  .    17     1     1     A    73    73   THR     N      N    73    112.719    121.330     -8.611  1
        1   878  .    17     1     1     A    74    74   ILE     H      H    74      8.877      7.954      0.923  1
        1   879  .    17     1     1     A    74    74   ILE    HA      H    74      4.061      4.823     -0.762  1
        1   888  .    17     1     1     A    74    74   ILE     C      C    74    176.048    173.589      2.459  1
        1   889  .    17     1     1     A    74    74   ILE    CA      C    74     62.644     53.017      9.627  1
        1   890  .    17     1     1     A    74    74   ILE    CB      C    74     38.134     44.647     -6.513  1
        1   894  .    17     1     1     A    74    74   ILE     N      N    74    124.734    118.211      6.523  1
        1   895  .    17     1     1     A    75    75   ALA     H      H    75      9.832      8.847      0.985  1
        1   896  .    17     1     1     A    75    75   ALA    HA      H    75      4.518      4.772     -0.254  1
        1   900  .    17     1     1     A    75    75   ALA     C      C    75    177.093    175.250      1.843  1
        1   901  .    17     1     1     A    75    75   ALA    CA      C    75     53.242     61.252     -8.010  1
        1   902  .    17     1     1     A    75    75   ALA    CB      C    75     20.901     34.577    -13.676  1
        1   903  .    17     1     1     A    75    75   ALA     N      N    75    133.439    124.483      8.956  1
        1   904  .    17     1     1     A    76    76   SER     H      H    76      7.487      9.133     -1.646  1
        1   905  .    17     1     1     A    76    76   SER    HA      H    76      4.467      5.052     -0.585  1
        1   908  .    17     1     1     A    76    76   SER     C      C    76    171.513    174.277     -2.764  1
        1   909  .    17     1     1     A    76    76   SER    CA      C    76     57.674     54.579      3.095  1
        1   910  .    17     1     1     A    76    76   SER    CB      C    76     64.341     32.111     32.230  1
        1   911  .    17     1     1     A    76    76   SER     N      N    76    108.965    126.992    -18.027  1
        1   912  .    17     1     1     A    77    77   ILE     H      H    77      8.320      9.012     -0.692  1
        1   913  .    17     1     1     A    77    77   ILE    HA      H    77      5.016      4.972      0.044  1
        1   923  .    17     1     1     A    77    77   ILE     C      C    77    174.956    174.304      0.652  1
        1   924  .    17     1     1     A    77    77   ILE    CA      C    77     60.996     60.345      0.651  1
        1   925  .    17     1     1     A    77    77   ILE    CB      C    77     41.065     33.906      7.159  1
        1   929  .    17     1     1     A    77    77   ILE     N      N    77    121.938    122.305     -0.367  1
        1   930  .    17     1     1     A    78    78   THR     H      H    78      8.416      9.551     -1.135  1
        1   931  .    17     1     1     A    78    78   THR    HA      H    78      4.406      5.134     -0.728  1
        1   936  .    17     1     1     A    78    78   THR     C      C    78    171.771    175.980     -4.209  1
        1   937  .    17     1     1     A    78    78   THR    CA      C    78     60.229     53.806      6.423  1
        1   938  .    17     1     1     A    78    78   THR    CB      C    78     72.266     45.807     26.459  1
        1   940  .    17     1     1     A    78    78   THR     N      N    78    120.081    129.319     -9.238  1
        1   941  .    17     1     1     A    79    79   PHE     H      H    79      8.638      8.903     -0.265  1
        1   942  .    17     1     1     A    79    79   PHE    HA      H    79      5.709      5.197      0.512  1
        1   950  .    17     1     1     A    79    79   PHE     C      C    79    175.867    174.050      1.817  1
        1   951  .    17     1     1     A    79    79   PHE    CA      C    79     56.302     54.597      1.705  1
        1   952  .    17     1     1     A    79    79   PHE    CB      C    79     42.426     33.446      8.980  1
        1   958  .    17     1     1     A    79    79   PHE     N      N    79    120.606    119.250      1.356  1
        1   959  .    17     1     1     A    80    80   SER     H      H    80      9.077      8.924      0.153  1
        1   960  .    17     1     1     A    80    80   SER    HA      H    80      5.055      4.853      0.202  1
        1   963  .    17     1     1     A    80    80   SER     C      C    80    174.584    176.350     -1.766  1
        1   964  .    17     1     1     A    80    80   SER    CA      C    80     57.728     52.433      5.295  1
        1   965  .    17     1     1     A    80    80   SER    CB      C    80     65.642     41.930     23.712  1
        1   966  .    17     1     1     A    80    80   SER     N      N    80    115.794    124.057     -8.263  1
        1   967  .    17     1     1     A    81    81   GLY     H      H    81      9.200      8.714      0.486  1
        1   968  .    17     1     1     A    81    81   GLY   HA2      H    81      3.894      3.665      0.229  1
        1   969  .    17     1     1     A    81    81   GLY   HA3      H    81      3.143      3.719     -0.576  1
        1   970  .    17     1     1     A    81    81   GLY     C      C    81    173.754    173.846     -0.092  1
        1   971  .    17     1     1     A    81    81   GLY    CA      C    81     45.846     47.115     -1.269  1
        1   972  .    17     1     1     A    81    81   GLY     N      N    81    114.697    115.493     -0.796  1
        1   973  .    17     1     1     A    82    82   ASN     H      H    82      9.847      8.504      1.343  1
        1   974  .    17     1     1     A    82    82   ASN    HA      H    82      4.580      4.352      0.228  1
        1   978  .    17     1     1     A    82    82   ASN     C      C    82    174.622    175.655     -1.033  1
        1   979  .    17     1     1     A    82    82   ASN    CA      C    82     53.143     53.144     -0.001  1
        1   980  .    17     1     1     A    82    82   ASN    CB      C    82     34.914     40.869     -5.955  1
        1   981  .    17     1     1     A    82    82   ASN     N      N    82    115.624    125.819    -10.195  1
        1   983  .    17     1     1     A    83    83   LYS     H      H    83      7.931      7.563      0.368  1
        1   984  .    17     1     1     A    83    83   LYS    HA      H    83      4.132      4.698     -0.566  1
        1   993  .    17     1     1     A    83    83   LYS     C      C    83    178.716    172.717      5.999  1
        1   994  .    17     1     1     A    83    83   LYS    CA      C    83     58.230     62.035     -3.805  1
        1   995  .    17     1     1     A    83    83   LYS    CB      C    83     33.466     70.797    -37.331  1
        1   999  .    17     1     1     A    83    83   LYS     N      N    83    124.218    115.115      9.103  1
        1  1000  .    17     1     1     A    84    84   SER     H      H    84      9.167      9.156      0.011  1
        1  1001  .    17     1     1     A    84    84   SER    HA      H    84      4.323      5.264     -0.941  1
        1  1004  .    17     1     1     A    84    84   SER     C      C    84    172.980    174.327     -1.347  1
        1  1005  .    17     1     1     A    84    84   SER    CA      C    84     59.988     53.592      6.396  1
        1  1006  .    17     1     1     A    84    84   SER    CB      C    84     63.318     44.573     18.745  1
        1  1007  .    17     1     1     A    84    84   SER     N      N    84    112.742    130.136    -17.394  1
        1  1008  .    17     1     1     A    85    85   VAL     H      H    85      6.510      9.179     -2.669  1
        1  1009  .    17     1     1     A    85    85   VAL    HA      H    85      3.994      5.518     -1.524  1
        1  1017  .    17     1     1     A    85    85   VAL     C      C    85    174.011    174.357     -0.346  1
        1  1018  .    17     1     1     A    85    85   VAL    CA      C    85     61.290     53.426      7.864  1
        1  1019  .    17     1     1     A    85    85   VAL    CB      C    85     34.782     44.532     -9.750  1
        1  1022  .    17     1     1     A    85    85   VAL     N      N    85    118.711    129.173    -10.462  1
        1  1023  .    17     1     1     A    86    86   LYS     H      H    86      8.181      9.193     -1.012  1
        1  1024  .    17     1     1     A    86    86   LYS    HA      H    86      4.194      4.660     -0.466  1
        1  1033  .    17     1     1     A    86    86   LYS     C      C    86    177.333    174.923      2.410  1
        1  1034  .    17     1     1     A    86    86   LYS    CA      C    86     56.611     61.198     -4.587  1
        1  1035  .    17     1     1     A    86    86   LYS    CB      C    86     33.676     32.506      1.170  1
        1  1039  .    17     1     1     A    86    86   LYS     N      N    86    124.968    128.201     -3.233  1
        1  1040  .    17     1     1     A    87    87   ASP     H      H    87      8.424      8.928     -0.504  1
        1  1041  .    17     1     1     A    87    87   ASP    HA      H    87      3.560      5.213     -1.653  1
        1  1044  .    17     1     1     A    87    87   ASP     C      C    87    177.614    175.535      2.079  1
        1  1045  .    17     1     1     A    87    87   ASP    CA      C    87     57.496     55.491      2.005  1
        1  1046  .    17     1     1     A    87    87   ASP    CB      C    87     40.433     30.308     10.125  1
        1  1047  .    17     1     1     A    87    87   ASP     N      N    87    119.911    126.696     -6.785  1
        1  1048  .    17     1     1     A    88    88   ASP     H      H    88      8.608      8.825     -0.217  1
        1  1049  .    17     1     1     A    88    88   ASP    HA      H    88      4.280      5.016     -0.736  1
        1  1052  .    17     1     1     A    88    88   ASP     C      C    88    178.759    174.489      4.270  1
        1  1053  .    17     1     1     A    88    88   ASP    CA      C    88     57.626     58.663     -1.037  1
        1  1054  .    17     1     1     A    88    88   ASP    CB      C    88     40.085     35.168      4.917  1
        1  1055  .    17     1     1     A    88    88   ASP     N      N    88    115.169    118.247     -3.078  1
        1  1056  .    17     1     1     A    89    89   MET     H      H    89      7.300      8.759     -1.459  1
        1  1057  .    17     1     1     A    89    89   MET    HA      H    89      4.255      4.646     -0.391  1
        1  1062  .    17     1     1     A    89    89   MET     C      C    89    178.586    176.465      2.121  1
        1  1063  .    17     1     1     A    89    89   MET    CA      C    89     58.307     54.620      3.687  1
        1  1064  .    17     1     1     A    89    89   MET    CB      C    89     33.170     34.120     -0.950  1
        1  1066  .    17     1     1     A    89    89   MET     N      N    89    118.538    122.396     -3.858  1
        1  1067  .    17     1     1     A    90    90   LEU     H      H    90      7.143      8.400     -1.257  1
        1  1068  .    17     1     1     A    90    90   LEU    HA      H    90      3.779      4.229     -0.450  1
        1  1078  .    17     1     1     A    90    90   LEU     C      C    90    178.427    177.889      0.538  1
        1  1079  .    17     1     1     A    90    90   LEU    CA      C    90     57.755     57.871     -0.116  1
        1  1080  .    17     1     1     A    90    90   LEU    CB      C    90     41.892     30.237     11.655  1
        1  1084  .    17     1     1     A    90    90   LEU     N      N    90    120.104    123.376     -3.272  1
        1  1085  .    17     1     1     A    91    91   LYS     H      H    91      8.742      8.763     -0.021  1
        1  1086  .    17     1     1     A    91    91   LYS    HA      H    91      4.037      4.265     -0.228  1
        1  1095  .    17     1     1     A    91    91   LYS     C      C    91    178.978    177.424      1.554  1
        1  1096  .    17     1     1     A    91    91   LYS    CA      C    91     60.571     60.088      0.483  1
        1  1097  .    17     1     1     A    91    91   LYS    CB      C    91     32.838     30.217      2.621  1
        1  1101  .    17     1     1     A    91    91   LYS     N      N    91    119.313    123.735     -4.422  1
        1  1103  .    17     1     1     A    92    92   GLN    HA      H    92      4.166      5.160     -0.994  1
        1  1110  .    17     1     1     A    92    92   GLN     C      C    92    178.429    175.838      2.591  1
        1  1111  .    17     1     1     A    92    92   GLN    CA      C    92     59.018     62.801     -3.783  1
        1  1112  .    17     1     1     A    92    92   GLN    CB      C    92     28.404     32.569     -4.165  1
        1  1114  .    17     1     1     A    92    92   GLN     N      N    92    118.108    135.249    -17.141  1
        1  1116  .    17     1     1     A    93    93   ASN     H      H    93      7.416      8.539     -1.123  1
        1  1117  .    17     1     1     A    93    93   ASN    HA      H    93      4.147      4.816     -0.669  1
        1  1122  .    17     1     1     A    93    93   ASN     C      C    93    177.800    174.966      2.834  1
        1  1123  .    17     1     1     A    93    93   ASN    CA      C    93     57.923     60.930     -3.007  1
        1  1124  .    17     1     1     A    93    93   ASN    CB      C    93     39.753     70.788    -31.035  1
        1  1125  .    17     1     1     A    93    93   ASN     N      N    93    119.955    116.890      3.065  1
        1  1127  .    17     1     1     A    94    94   LEU     H      H    94      8.128      8.967     -0.839  1
        1  1128  .    17     1     1     A    94    94   LEU    HA      H    94      4.051      4.653     -0.602  1
        1  1138  .    17     1     1     A    94    94   LEU     C      C    94    179.697    176.439      3.258  1
        1  1139  .    17     1     1     A    94    94   LEU    CA      C    94     58.040     62.637     -4.597  1
        1  1140  .    17     1     1     A    94    94   LEU    CB      C    94     41.105     37.296      3.809  1
        1  1144  .    17     1     1     A    94    94   LEU     N      N    94    119.809    126.624     -6.815  1
        1  1145  .    17     1     1     A    95    95   GLU     H      H    95      8.507      8.737     -0.230  1
        1  1146  .    17     1     1     A    95    95   GLU    HA      H    95      3.761      4.388     -0.627  1
        1  1151  .    17     1     1     A    95    95   GLU     C      C    95    180.227    177.034      3.193  1
        1  1152  .    17     1     1     A    95    95   GLU    CA      C    95     60.193     53.827      6.366  1
        1  1153  .    17     1     1     A    95    95   GLU    CB      C    95     29.133     20.249      8.884  1
        1  1155  .    17     1     1     A    95    95   GLU     N      N    95    121.024    130.455     -9.431  1
        1  1156  .    17     1     1     A    96    96   ALA     H      H    96      7.739      7.792     -0.053  1
        1  1157  .    17     1     1     A    96    96   ALA    HA      H    96      4.250      4.957     -0.707  1
        1  1161  .    17     1     1     A    96    96   ALA     C      C    96    178.855    172.366      6.489  1
        1  1162  .    17     1     1     A    96    96   ALA    CA      C    96     54.576     57.593     -3.017  1
        1  1163  .    17     1     1     A    96    96   ALA    CB      C    96     17.939     66.677    -48.738  1
        1  1164  .    17     1     1     A    96    96   ALA     N      N    96    122.158    110.984     11.174  1
        1  1165  .    17     1     1     A    97    97   SER     H      H    97      7.548      8.663     -1.115  1
        1  1166  .    17     1     1     A    97    97   SER    HA      H    97      4.664      5.144     -0.480  1
        1  1169  .    17     1     1     A    97    97   SER     C      C    97    173.945    174.607     -0.662  1
        1  1170  .    17     1     1     A    97    97   SER    CA      C    97     58.413     60.184     -1.771  1
        1  1171  .    17     1     1     A    97    97   SER    CB      C    97     63.964     39.622     24.342  1
        1  1172  .    17     1     1     A    97    97   SER     N      N    97    112.731    123.202    -10.471  1
        1  1173  .    17     1     1     A    98    98   GLY     H      H    98      7.873      9.127     -1.254  1
        1  1176  .    17     1     1     A    98    98   GLY     C      C    98    173.847    173.796      0.051  1
        1  1177  .    17     1     1     A    98    98   GLY    CA      C    98     45.501     61.240    -15.739  1
        1  1178  .    17     1     1     A    98    98   GLY     N      N    98    108.060    122.979    -14.919  1
        1  1179  .    17     1     1     A    99    99   VAL     H      H    99      7.979      8.746     -0.767  1
        1  1180  .    17     1     1     A    99    99   VAL    HA      H    99      3.936      5.435     -1.499  1
        1  1188  .    17     1     1     A    99    99   VAL     C      C    99    172.659    175.387     -2.728  1
        1  1189  .    17     1     1     A    99    99   VAL    CA      C    99     62.309     56.169      6.140  1
        1  1190  .    17     1     1     A    99    99   VAL    CB      C    99     30.959     42.295    -11.336  1
        1  1193  .    17     1     1     A    99    99   VAL     N      N    99    123.616    125.624     -2.008  1
        1  1194  .    17     1     1     A   100   100   ARG     H      H   100      7.024      8.878     -1.854  1
        1  1195  .    17     1     1     A   100   100   ARG    HA      H   100      4.551      4.973     -0.422  1
        1  1202  .    17     1     1     A   100   100   ARG     C      C   100    174.539    174.921     -0.382  1
        1  1203  .    17     1     1     A   100   100   ARG    CA      C   100     53.606     57.557     -3.951  1
        1  1204  .    17     1     1     A   100   100   ARG    CB      C   100     34.185     65.690    -31.505  1
        1  1207  .    17     1     1     A   100   100   ARG     N      N   100    120.957    117.551      3.406  1
        1  1208  .    17     1     1     A   101   101   VAL     H      H   101      8.550      8.744     -0.194  1
        1  1217  .    17     1     1     A   101   101   VAL     C      C   101    177.165    174.348      2.817  1
        1  1218  .    17     1     1     A   101   101   VAL    CA      C   101     65.344     45.420     19.924  1
        1  1222  .    17     1     1     A   101   101   VAL     N      N   101    122.119    113.499      8.620  1
        1  1223  .    17     1     1     A   102   102   GLY     H      H   102      9.284      8.150      1.134  1
        1  1226  .    17     1     1     A   102   102   GLY     C      C   102    174.234    175.114     -0.880  1
        1  1227  .    17     1     1     A   102   102   GLY    CA      C   102     44.964     51.656     -6.692  1
        1  1228  .    17     1     1     A   102   102   GLY     N      N   102    115.320    118.892     -3.572  1
        1  1229  .    17     1     1     A   103   103   GLU     H      H   103      7.736      8.416     -0.680  1
        1  1230  .    17     1     1     A   103   103   GLU    HA      H   103      4.719      4.201      0.518  1
        1  1235  .    17     1     1     A   103   103   GLU     C      C   103    175.628    177.782     -2.154  1
        1  1236  .    17     1     1     A   103   103   GLU    CA      C   103     54.379     58.115     -3.736  1
        1  1237  .    17     1     1     A   103   103   GLU    CB      C   103     30.875     33.047     -2.172  1
        1  1239  .    17     1     1     A   103   103   GLU     N      N   103    119.206    124.461     -5.255  1
        1  1240  .    17     1     1     A   104   104   SER     H      H   104      8.783      7.224      1.559  1
        1  1241  .    17     1     1     A   104   104   SER    HA      H   104      4.966      4.347      0.619  1
        1  1244  .    17     1     1     A   104   104   SER     C      C   104    173.890    173.472      0.418  1
        1  1245  .    17     1     1     A   104   104   SER    CA      C   104     58.085     59.830     -1.745  1
        1  1246  .    17     1     1     A   104   104   SER    CB      C   104     64.630     64.254      0.376  1
        1  1247  .    17     1     1     A   104   104   SER     N      N   104    115.780    111.871      3.909  1
        1  1248  .    17     1     1     A   105   105   LEU     H      H   105      8.333      7.814      0.519  1
        1  1249  .    17     1     1     A   105   105   LEU    HA      H   105      4.596      4.609     -0.013  1
        1  1259  .    17     1     1     A   105   105   LEU     C      C   105    174.828    174.286      0.542  1
        1  1260  .    17     1     1     A   105   105   LEU    CA      C   105     53.373     59.798     -6.425  1
        1  1261  .    17     1     1     A   105   105   LEU    CB      C   105     44.674     34.874      9.800  1
        1  1265  .    17     1     1     A   105   105   LEU     N      N   105    122.573    118.135      4.438  1
        1  1266  .    17     1     1     A   106   106   ASP     H      H   106      9.119      8.540      0.579  1
        1  1267  .    17     1     1     A   106   106   ASP    HA      H   106      4.763      4.207      0.556  1
        1  1270  .    17     1     1     A   106   106   ASP     C      C   106    177.322    177.808     -0.486  1
        1  1271  .    17     1     1     A   106   106   ASP    CA      C   106     51.989     56.970     -4.981  1
        1  1272  .    17     1     1     A   106   106   ASP    CB      C   106     40.379     32.760      7.619  1
        1  1273  .    17     1     1     A   106   106   ASP     N      N   106    126.156    125.491      0.665  1
        1  1274  .    17     1     1     A   107   107   ARG     H      H   107      9.401      9.071      0.330  1
        1  1275  .    17     1     1     A   107   107   ARG    HA      H   107      3.889      4.206     -0.317  1
        1  1282  .    17     1     1     A   107   107   ARG     C      C   107    177.564    178.407     -0.843  1
        1  1283  .    17     1     1     A   107   107   ARG    CA      C   107     59.436     56.917      2.519  1
        1  1284  .    17     1     1     A   107   107   ARG    CB      C   107     30.093     40.090     -9.997  1
        1  1287  .    17     1     1     A   107   107   ARG     N      N   107    126.304    125.174      1.130  1
        1  1288  .    17     1     1     A   108   108   THR     H      H   108      8.611      8.378      0.233  1
        1  1289  .    17     1     1     A   108   108   THR    HA      H   108      4.409      4.401      0.008  1
        1  1294  .    17     1     1     A   108   108   THR     C      C   108    176.277    178.725     -2.448  1
        1  1295  .    17     1     1     A   108   108   THR    CA      C   108     64.408     58.061      6.347  1
        1  1296  .    17     1     1     A   108   108   THR    CB      C   108     69.137     41.920     27.217  1
        1  1298  .    17     1     1     A   108   108   THR     N      N   108    110.996    120.990     -9.994  1
        1  1299  .    17     1     1     A   109   109   THR     H      H   109      7.621      8.029     -0.408  1
        1  1300  .    17     1     1     A   109   109   THR    HA      H   109      4.375      4.299      0.076  1
        1  1305  .    17     1     1     A   109   109   THR     C      C   109    175.565    178.614     -3.049  1
        1  1306  .    17     1     1     A   109   109   THR    CA      C   109     61.809     57.856      3.953  1
        1  1307  .    17     1     1     A   109   109   THR    CB      C   109     69.948     32.181     37.767  1
        1  1309  .    17     1     1     A   109   109   THR     N      N   109    110.183    118.390     -8.207  1
        1  1310  .    17     1     1     A   110   110   ILE     H      H   110      7.123      8.025     -0.902  1
        1  1311  .    17     1     1     A   110   110   ILE    HA      H   110      3.679      3.817     -0.138  1
        1  1321  .    17     1     1     A   110   110   ILE     C      C   110    176.825    179.333     -2.508  1
        1  1322  .    17     1     1     A   110   110   ILE    CA      C   110     64.508     57.805      6.703  1
        1  1323  .    17     1     1     A   110   110   ILE    CB      C   110     37.059     40.524     -3.465  1
        1  1327  .    17     1     1     A   110   110   ILE     N      N   110    122.581    119.948      2.633  1
        1  1328  .    17     1     1     A   111   111   ALA     H      H   111      8.544      8.204      0.340  1
        1  1329  .    17     1     1     A   111   111   ALA    HA      H   111      4.505      4.151      0.354  1
        1  1333  .    17     1     1     A   111   111   ALA     C      C   111    180.526    179.457      1.069  1
        1  1334  .    17     1     1     A   111   111   ALA    CA      C   111     54.893     60.580     -5.687  1
        1  1335  .    17     1     1     A   111   111   ALA    CB      C   111     18.023     32.296    -14.273  1
        1  1336  .    17     1     1     A   111   111   ALA     N      N   111    121.369    118.536      2.833  1
        1  1337  .    17     1     1     A   112   112   ASP     H      H   112      7.662      7.679     -0.017  1
        1  1338  .    17     1     1     A   112   112   ASP    HA      H   112      4.537      4.191      0.346  1
        1  1341  .    17     1     1     A   112   112   ASP     C      C   112    179.886    178.444      1.442  1
        1  1342  .    17     1     1     A   112   112   ASP    CA      C   112     57.208     58.833     -1.625  1
        1  1343  .    17     1     1     A   112   112   ASP    CB      C   112     40.433     27.689     12.744  1
        1  1344  .    17     1     1     A   112   112   ASP     N      N   112    118.256    119.095     -0.839  1
        1  1345  .    17     1     1     A   113   113   ILE     H      H   113      8.151      8.147      0.004  1
        1  1346  .    17     1     1     A   113   113   ILE    HA      H   113      3.875      4.538     -0.663  1
        1  1356  .    17     1     1     A   113   113   ILE     C      C   113    178.990    177.985      1.005  1
        1  1357  .    17     1     1     A   113   113   ILE    CA      C   113     64.512     56.371      8.141  1
        1  1358  .    17     1     1     A   113   113   ILE    CB      C   113     37.771     38.769     -0.998  1
        1  1362  .    17     1     1     A   113   113   ILE     N      N   113    123.631    117.845      5.786  1
        1  1363  .    17     1     1     A   114   114   GLU     H      H   114      8.213      8.519     -0.306  1
        1  1364  .    17     1     1     A   114   114   GLU    HA      H   114      3.583      4.086     -0.503  1
        1  1369  .    17     1     1     A   114   114   GLU     C      C   114    178.241    179.141     -0.900  1
        1  1370  .    17     1     1     A   114   114   GLU    CA      C   114     60.145     58.104      2.041  1
        1  1371  .    17     1     1     A   114   114   GLU    CB      C   114     29.751     41.539    -11.788  1
        1  1373  .    17     1     1     A   114   114   GLU     N      N   114    119.325    119.798     -0.473  1
        1  1374  .    17     1     1     A   115   115   LYS     H      H   115      8.054      8.146     -0.092  1
        1  1375  .    17     1     1     A   115   115   LYS    HA      H   115      4.167      4.095      0.072  1
        1  1384  .    17     1     1     A   115   115   LYS     C      C   115    179.313    178.880      0.433  1
        1  1385  .    17     1     1     A   115   115   LYS    CA      C   115     58.961     59.481     -0.520  1
        1  1386  .    17     1     1     A   115   115   LYS    CB      C   115     32.394     29.413      2.981  1
        1  1390  .    17     1     1     A   115   115   LYS     N      N   115    117.918    119.474     -1.556  1
        1  1391  .    17     1     1     A   116   116   GLY     H      H   116      8.443      8.008      0.435  1
        1  1394  .    17     1     1     A   116   116   GLY     C      C   116    178.061    178.373     -0.312  1
        1  1395  .    17     1     1     A   116   116   GLY    CA      C   116     47.296     53.741     -6.445  1
        1  1396  .    17     1     1     A   116   116   GLY     N      N   116    106.548    122.021    -15.473  1
        1  1397  .    17     1     1     A   117   117   LEU     H      H   117      8.115      7.455      0.660  1
        1  1398  .    17     1     1     A   117   117   LEU    HA      H   117      4.535      4.579     -0.044  1
        1  1408  .    17     1     1     A   117   117   LEU     C      C   117    179.234    174.593      4.641  1
        1  1409  .    17     1     1     A   117   117   LEU    CA      C   117     57.751     59.000     -1.249  1
        1  1410  .    17     1     1     A   117   117   LEU    CB      C   117     43.468     63.677    -20.209  1
        1  1414  .    17     1     1     A   117   117   LEU     N      N   117    122.869    112.047     10.822  1
        1  1415  .    17     1     1     A   118   118   GLU     H      H   118      8.387      7.771      0.616  1
        1  1421  .    17     1     1     A   118   118   GLU     C      C   118    180.259    174.243      6.016  1
        1  1422  .    17     1     1     A   118   118   GLU    CA      C   118     60.653     45.175     15.478  1
        1  1425  .    17     1     1     A   118   118   GLU     N      N   118    122.439    108.077     14.362  1
        1  1426  .    17     1     1     A   119   119   ASP     H      H   119      8.625      7.389      1.236  1
        1  1427  .    17     1     1     A   119   119   ASP    HA      H   119      4.660      4.191      0.469  1
        1  1430  .    17     1     1     A   119   119   ASP     C      C   119    178.996    174.891      4.105  1
        1  1431  .    17     1     1     A   119   119   ASP    CA      C   119     57.544     61.738     -4.194  1
        1  1432  .    17     1     1     A   119   119   ASP    CB      C   119     40.424     31.666      8.758  1
        1  1433  .    17     1     1     A   119   119   ASP     N      N   119    121.001    122.048     -1.047  1
        1  1434  .    17     1     1     A   120   120   PHE     H      H   120      8.622      8.778     -0.156  1
        1  1435  .    17     1     1     A   120   120   PHE    HA      H   120      4.461      5.025     -0.564  1
        1  1440  .    17     1     1     A   120   120   PHE     C      C   120    177.435    175.092      2.343  1
        1  1441  .    17     1     1     A   120   120   PHE    CA      C   120     61.253     53.771      7.482  1
        1  1442  .    17     1     1     A   120   120   PHE    CB      C   120     40.050     33.835      6.215  1
        1  1445  .    17     1     1     A   120   120   PHE     N      N   120    123.024    124.050     -1.026  1
        1  1446  .    17     1     1     A   121   121   TYR     H      H   121      9.120      8.530      0.590  1
        1  1447  .    17     1     1     A   121   121   TYR    HA      H   121      3.604      3.569      0.035  1
        1  1454  .    17     1     1     A   121   121   TYR     C      C   121    178.401    177.060      1.341  1
        1  1455  .    17     1     1     A   121   121   TYR    CA      C   121     62.846     65.770     -2.924  1
        1  1456  .    17     1     1     A   121   121   TYR    CB      C   121     39.547     31.351      8.196  1
        1  1461  .    17     1     1     A   121   121   TYR     N      N   121    122.228    120.069      2.159  1
        1  1462  .    17     1     1     A   122   122   TYR     H      H   122      7.823      9.087     -1.264  1
        1  1470  .    17     1     1     A   122   122   TYR     C      C   122    178.400    173.296      5.104  1
        1  1471  .    17     1     1     A   122   122   TYR    CA      C   122     61.107     45.110     15.997  1
        1  1477  .    17     1     1     A   122   122   TYR     N      N   122    116.267    115.151      1.116  1
        1  1478  .    17     1     1     A   123   123   SER     H      H   123      8.264      7.595      0.669  1
        1  1479  .    17     1     1     A   123   123   SER    HA      H   123      4.090      4.750     -0.660  1
        1  1482  .    17     1     1     A   123   123   SER     C      C   123    175.613    175.316      0.297  1
        1  1483  .    17     1     1     A   123   123   SER    CA      C   123     61.354     55.065      6.289  1
        1  1484  .    17     1     1     A   123   123   SER    CB      C   123     63.333     32.911     30.422  1
        1  1485  .    17     1     1     A   123   123   SER     N      N   123    115.647    121.799     -6.152  1
        1  1486  .    17     1     1     A   124   124   VAL     H      H   124      7.667      8.725     -1.058  1
        1  1487  .    17     1     1     A   124   124   VAL    HA      H   124      3.858      4.559     -0.701  1
        1  1495  .    17     1     1     A   124   124   VAL     C      C   124    177.229    174.566      2.663  1
        1  1496  .    17     1     1     A   124   124   VAL    CA      C   124     64.021     59.014      5.007  1
        1  1497  .    17     1     1     A   124   124   VAL    CB      C   124     32.163     63.981    -31.818  1
        1  1500  .    17     1     1     A   124   124   VAL     N      N   124    117.828    121.696     -3.868  1
        1  1501  .    17     1     1     A   125   125   GLY     H      H   125      7.353      7.986     -0.633  1
        1  1504  .    17     1     1     A   125   125   GLY     C      C   125    173.143    175.527     -2.384  1
        1  1505  .    17     1     1     A   125   125   GLY    CA      C   125     45.877     54.166     -8.289  1
        1  1506  .    17     1     1     A   125   125   GLY     N      N   125    106.823    127.963    -21.140  1
        1  1507  .    17     1     1     A   126   126   LYS     H      H   126      7.723      8.699     -0.976  1
        1  1508  .    17     1     1     A   126   126   LYS    HA      H   126      3.406      4.743     -1.337  1
        1  1517  .    17     1     1     A   126   126   LYS     C      C   126    174.949    177.057     -2.108  1
        1  1518  .    17     1     1     A   126   126   LYS    CA      C   126     57.035     52.740      4.295  1
        1  1519  .    17     1     1     A   126   126   LYS    CB      C   126     29.313     40.523    -11.210  1
        1  1523  .    17     1     1     A   126   126   LYS     N      N   126    113.879    127.133    -13.254  1
        1  1524  .    17     1     1     A   127   127   TYR     H      H   127      7.395      8.687     -1.292  1
        1  1525  .    17     1     1     A   127   127   TYR    HA      H   127      4.837      4.096      0.741  1
        1  1532  .    17     1     1     A   127   127   TYR     C      C   127    175.229    176.974     -1.745  1
        1  1533  .    17     1     1     A   127   127   TYR    CA      C   127     56.926     58.151     -1.225  1
        1  1534  .    17     1     1     A   127   127   TYR    CB      C   127     41.640     29.570     12.070  1
        1  1539  .    17     1     1     A   127   127   TYR     N      N   127    117.661    125.743     -8.082  1
        1  1540  .    17     1     1     A   128   128   SER     H      H   128      8.650      7.525      1.125  1
        1  1541  .    17     1     1     A   128   128   SER    HA      H   128      4.696      4.191      0.505  1
        1  1544  .    17     1     1     A   128   128   SER     C      C   128    173.784    175.689     -1.905  1
        1  1545  .    17     1     1     A   128   128   SER    CA      C   128     58.447     64.395     -5.948  1
        1  1546  .    17     1     1     A   128   128   SER    CB      C   128     64.485     68.915     -4.430  1
        1  1547  .    17     1     1     A   128   128   SER     N      N   128    116.552    111.462      5.090  1
        1  1548  .    17     1     1     A   129   129   ALA     H      H   129      8.541      7.469      1.072  1
        1  1549  .    17     1     1     A   129   129   ALA    HA      H   129      5.065      4.319      0.746  1
        1  1553  .    17     1     1     A   129   129   ALA     C      C   129    176.230    176.092      0.138  1
        1  1554  .    17     1     1     A   129   129   ALA    CA      C   129     51.536     62.384    -10.848  1
        1  1555  .    17     1     1     A   129   129   ALA    CB      C   129     22.565     69.175    -46.610  1
        1  1556  .    17     1     1     A   129   129   ALA     N      N   129    124.092    113.803     10.289  1
        1  1557  .    17     1     1     A   130   130   SER     H      H   130      7.989      7.633      0.356  1
        1  1558  .    17     1     1     A   130   130   SER    HA      H   130      4.925      3.631      1.294  1
        1  1561  .    17     1     1     A   130   130   SER     C      C   130    174.152    177.925     -3.773  1
        1  1562  .    17     1     1     A   130   130   SER    CA      C   130     56.327     65.517     -9.190  1
        1  1563  .    17     1     1     A   130   130   SER    CB      C   130     65.202     37.823     27.379  1
        1  1564  .    17     1     1     A   130   130   SER     N      N   130    114.554    122.668     -8.114  1
        1  1565  .    17     1     1     A   131   131   VAL     H      H   131      9.235      8.379      0.856  1
        1  1566  .    17     1     1     A   131   131   VAL    HA      H   131      4.549      4.001      0.548  1
        1  1574  .    17     1     1     A   131   131   VAL     C      C   131    173.734    179.290     -5.556  1
        1  1575  .    17     1     1     A   131   131   VAL    CA      C   131     60.864     55.263      5.601  1
        1  1576  .    17     1     1     A   131   131   VAL    CB      C   131     34.047     18.021     16.026  1
        1  1579  .    17     1     1     A   131   131   VAL     N      N   131    125.551    122.058      3.493  1
        1  1580  .    17     1     1     A   132   132   LYS     H      H   132      8.477      8.096      0.381  1
        1  1581  .    17     1     1     A   132   132   LYS    HA      H   132      4.743      4.329      0.414  1
        1  1590  .    17     1     1     A   132   132   LYS     C      C   132    174.852    178.819     -3.967  1
        1  1591  .    17     1     1     A   132   132   LYS    CA      C   132     53.138     57.367     -4.229  1
        1  1592  .    17     1     1     A   132   132   LYS    CB      C   132     35.718     41.290     -5.572  1
        1  1596  .    17     1     1     A   132   132   LYS     N      N   132    126.374    117.964      8.410  1
        1  1597  .    17     1     1     A   133   133   ALA     H      H   133     10.440      7.770      2.670  1
        1  1598  .    17     1     1     A   133   133   ALA    HA      H   133      5.068      3.592      1.476  1
        1  1602  .    17     1     1     A   133   133   ALA     C      C   133    176.864    177.619     -0.755  1
        1  1603  .    17     1     1     A   133   133   ALA    CA      C   133     50.842     65.406    -14.564  1
        1  1604  .    17     1     1     A   133   133   ALA    CB      C   133     19.837     37.728    -17.891  1
        1  1605  .    17     1     1     A   133   133   ALA     N      N   133    128.326    120.231      8.095  1
        1  1606  .    17     1     1     A   134   134   VAL     H      H   134      9.703      8.238      1.465  1
        1  1607  .    17     1     1     A   134   134   VAL    HA      H   134      4.145      3.817      0.328  1
        1  1615  .    17     1     1     A   134   134   VAL     C      C   134    175.601    179.171     -3.570  1
        1  1616  .    17     1     1     A   134   134   VAL    CA      C   134     62.463     59.872      2.591  1
        1  1617  .    17     1     1     A   134   134   VAL    CB      C   134     33.497     29.573      3.924  1
        1  1620  .    17     1     1     A   134   134   VAL     N      N   134    125.896    118.930      6.966  1
        1  1621  .    17     1     1     A   135   135   VAL     H      H   135      8.946      7.947      0.999  1
        1  1622  .    17     1     1     A   135   135   VAL    HA      H   135      4.751      3.923      0.828  1
        1  1630  .    17     1     1     A   135   135   VAL     C      C   135    176.024    178.948     -2.924  1
        1  1631  .    17     1     1     A   135   135   VAL    CA      C   135     61.335     59.539      1.796  1
        1  1632  .    17     1     1     A   135   135   VAL    CB      C   135     32.659     31.934      0.725  1
        1  1635  .    17     1     1     A   135   135   VAL     N      N   135    130.910    120.968      9.942  1
        1  1636  .    17     1     1     A   136   136   THR     H      H   136      9.020      8.220      0.800  1
        1  1642  .    17     1     1     A   136   136   THR    CA      C   136     59.703     47.125     12.578  1
        1  1645  .    17     1     1     A   136   136   THR     N      N   136    125.864    107.482     18.382  1
        1  1646  .    17     1     1     A   137   137   PRO    HA      H   137      4.731      4.173      0.558  1
        1  1653  .    17     1     1     A   137   137   PRO     C      C   137    175.080    179.483     -4.403  1
        1  1654  .    17     1     1     A   137   137   PRO    CA      C   137     63.325     57.812      5.513  1
        1  1655  .    17     1     1     A   137   137   PRO    CB      C   137     32.838     41.870     -9.032  1
        1  1658  .    17     1     1     A   138   138   LEU     H      H   138      8.517      8.085      0.432  1
        1  1659  .    17     1     1     A   138   138   LEU    HA      H   138      4.870      4.176      0.694  1
        1  1669  .    17     1     1     A   138   138   LEU    CA      C   138     52.092     59.728     -7.636  1
        1  1670  .    17     1     1     A   138   138   LEU    CB      C   138     44.540     28.767     15.773  1
        1  1674  .    17     1     1     A   138   138   LEU     N      N   138    123.380    119.444      3.936  1
        1  1675  .    17     1     1     A   139   139   PRO    HA      H   139      4.456      4.403      0.053  1
        1  1682  .    17     1     1     A   139   139   PRO     C      C   139    175.666    178.890     -3.224  1
        1  1683  .    17     1     1     A   139   139   PRO    CA      C   139     63.353     57.218      6.135  1
        1  1684  .    17     1     1     A   139   139   PRO    CB      C   139     32.716     40.213     -7.497  1
        1  1687  .    17     1     1     A   140   140   ARG     H      H   140      8.927      7.405      1.522  1
        1  1688  .    17     1     1     A   140   140   ARG    HA      H   140      3.892      4.327     -0.435  1
        1  1695  .    17     1     1     A   140   140   ARG     C      C   140    176.165    177.859     -1.694  1
        1  1696  .    17     1     1     A   140   140   ARG    CA      C   140     56.927     60.801     -3.874  1
        1  1697  .    17     1     1     A   140   140   ARG    CB      C   140     26.571     38.858    -12.287  1
        1  1700  .    17     1     1     A   140   140   ARG     N      N   140    114.738    118.632     -3.894  1
        1  1701  .    17     1     1     A   141   141   ASN     H      H   141      8.831      8.457      0.374  1
        1  1702  .    17     1     1     A   141   141   ASN    HA      H   141      4.636      4.340      0.296  1
        1  1707  .    17     1     1     A   141   141   ASN     C      C   141    174.085    178.611     -4.526  1
        1  1708  .    17     1     1     A   141   141   ASN    CA      C   141     53.456     61.890     -8.434  1
        1  1709  .    17     1     1     A   141   141   ASN    CB      C   141     37.293     38.327     -1.034  1
        1  1710  .    17     1     1     A   141   141   ASN     N      N   141    116.362    119.261     -2.899  1
        1  1712  .    17     1     1     A   142   142   ARG     H      H   142      6.823      8.379     -1.556  1
        1  1713  .    17     1     1     A   142   142   ARG    HA      H   142      5.600      4.290      1.310  1
        1  1720  .    17     1     1     A   142   142   ARG     C      C   142    176.364    178.050     -1.686  1
        1  1721  .    17     1     1     A   142   142   ARG    CA      C   142     53.979     62.174     -8.195  1
        1  1722  .    17     1     1     A   142   142   ARG    CB      C   142     35.214     37.891     -2.677  1
        1  1725  .    17     1     1     A   142   142   ARG     N      N   142    116.236    119.916     -3.680  1
        1  1726  .    17     1     1     A   143   143   VAL     H      H   143      8.661      8.021      0.640  1
        1  1727  .    17     1     1     A   143   143   VAL    HA      H   143      5.307      4.369      0.938  1
        1  1735  .    17     1     1     A   143   143   VAL     C      C   143    174.716    176.472     -1.756  1
        1  1736  .    17     1     1     A   143   143   VAL    CA      C   143     58.844     61.842     -2.998  1
        1  1737  .    17     1     1     A   143   143   VAL    CB      C   143     36.013     63.332    -27.319  1
        1  1740  .    17     1     1     A   143   143   VAL     N      N   143    111.014    116.294     -5.280  1
        1  1741  .    17     1     1     A   144   144   ASP     H      H   144      8.835      7.636      1.199  1
        1  1742  .    17     1     1     A   144   144   ASP    HA      H   144      4.788      3.709      1.079  1
        1  1745  .    17     1     1     A   144   144   ASP     C      C   144    174.240    177.672     -3.432  1
        1  1746  .    17     1     1     A   144   144   ASP    CA      C   144     53.589     66.285    -12.696  1
        1  1747  .    17     1     1     A   144   144   ASP    CB      C   144     43.586     31.782     11.804  1
        1  1748  .    17     1     1     A   144   144   ASP     N      N   144    123.423    120.606      2.817  1
        1  1749  .    17     1     1     A   145   145   LEU     H      H   145      8.221      7.773      0.448  1
        1  1760  .    17     1     1     A   145   145   LEU     C      C   145    173.219    172.794      0.425  1
        1  1761  .    17     1     1     A   145   145   LEU    CA      C   145     53.566     44.730      8.836  1
        1  1766  .    17     1     1     A   145   145   LEU     N      N   145    125.100    108.217     16.883  1
        1  1767  .    17     1     1     A   146   146   LYS     H      H   146      8.920      7.702      1.218  1
        1  1768  .    17     1     1     A   146   146   LYS    HA      H   146      5.056      4.038      1.018  1
        1  1777  .    17     1     1     A   146   146   LYS     C      C   146    174.108    174.455     -0.347  1
        1  1778  .    17     1     1     A   146   146   LYS    CA      C   146     54.060     56.818     -2.758  1
        1  1779  .    17     1     1     A   146   146   LYS    CB      C   146     34.532     29.582      4.950  1
        1  1783  .    17     1     1     A   146   146   LYS     N      N   146    129.979    114.222     15.757  1
        1  1784  .    17     1     1     A   147   147   LEU     H      H   147      8.893      7.459      1.434  1
        1  1785  .    17     1     1     A   147   147   LEU    HA      H   147      4.894      4.545      0.349  1
        1  1795  .    17     1     1     A   147   147   LEU     C      C   147    173.855    175.272     -1.417  1
        1  1796  .    17     1     1     A   147   147   LEU    CA      C   147     52.837     57.536     -4.699  1
        1  1797  .    17     1     1     A   147   147   LEU    CB      C   147     42.337     39.824      2.513  1
        1  1801  .    17     1     1     A   147   147   LEU     N      N   147    129.462    119.019     10.443  1
        1  1802  .    17     1     1     A   148   148   VAL     H      H   148      8.899      8.991     -0.092  1
        1  1803  .    17     1     1     A   148   148   VAL    HA      H   148      4.708      5.440     -0.732  1
        1  1811  .    17     1     1     A   148   148   VAL     C      C   148    175.744    173.164      2.580  1
        1  1812  .    17     1     1     A   148   148   VAL    CA      C   148     61.733     57.747      3.986  1
        1  1813  .    17     1     1     A   148   148   VAL    CB      C   148     32.817     64.317    -31.500  1
        1  1816  .    17     1     1     A   148   148   VAL     N      N   148    124.352    118.887      5.465  1
        1  1817  .    17     1     1     A   149   149   PHE     H      H   149      9.536      9.302      0.234  1
        1  1818  .    17     1     1     A   149   149   PHE    HA      H   149      4.947      5.072     -0.125  1
        1  1826  .    17     1     1     A   149   149   PHE     C      C   149    175.483    176.809     -1.326  1
        1  1827  .    17     1     1     A   149   149   PHE    CA      C   149     56.793     51.018      5.775  1
        1  1828  .    17     1     1     A   149   149   PHE    CB      C   149     40.806     21.734     19.072  1
        1  1834  .    17     1     1     A   149   149   PHE     N      N   149    127.716    128.601     -0.885  1
        1  1835  .    17     1     1     A   150   150   GLN     H      H   150      8.766      8.637      0.129  1
        1  1836  .    17     1     1     A   150   150   GLN    HA      H   150      4.809      4.831     -0.022  1
        1  1843  .    17     1     1     A   150   150   GLN     C      C   150    175.927    172.890      3.037  1
        1  1844  .    17     1     1     A   150   150   GLN    CA      C   150     54.457     57.734     -3.277  1
        1  1845  .    17     1     1     A   150   150   GLN    CB      C   150     30.112     63.792    -33.680  1
        1  1847  .    17     1     1     A   150   150   GLN     N      N   150    121.502    118.659      2.843  1
        1  1849  .    17     1     1     A   151   151   GLU     H      H   151      9.230      8.801      0.429  1
        1  1850  .    17     1     1     A   151   151   GLU    HA      H   151      4.184      5.246     -1.062  1
        1  1855  .    17     1     1     A   151   151   GLU     C      C   151    177.408    173.758      3.650  1
        1  1856  .    17     1     1     A   151   151   GLU    CA      C   151     57.480     59.536     -2.056  1
        1  1857  .    17     1     1     A   151   151   GLU    CB      C   151     30.548     33.538     -2.990  1
        1  1859  .    17     1     1     A   151   151   GLU     N      N   151    126.694    126.575      0.119  1
        1  1860  .    17     1     1     A   152   152   GLY     H      H   152      8.790      8.715      0.075  1
        1  1863  .    17     1     1     A   152   152   GLY     C      C   152    173.883    175.035     -1.152  1
        1  1864  .    17     1     1     A   152   152   GLY    CA      C   152     45.603     54.309     -8.706  1
        1  1865  .    17     1     1     A   152   152   GLY     N      N   152    111.180    128.008    -16.828  1
        1  1866  .    17     1     1     A   153   153   VAL     H      H   153      7.749      9.232     -1.483  1
        1  1867  .    17     1     1     A   153   153   VAL    HA      H   153      4.273      4.931     -0.658  1
        1  1875  .    17     1     1     A   153   153   VAL     C      C   153    175.780    176.078     -0.298  1
        1  1876  .    17     1     1     A   153   153   VAL    CA      C   153     61.817     50.865     10.952  1
        1  1877  .    17     1     1     A   153   153   VAL    CB      C   153     33.213     20.119     13.094  1
        1  1880  .    17     1     1     A   153   153   VAL     N      N   153    118.002    127.991     -9.989  1
        1  1881  .    17     1     1     A   154   154   SER     H      H   154      8.404      9.392     -0.988  1
        1  1882  .    17     1     1     A   154   154   SER    HA      H   154      4.435      4.685     -0.250  1
        1  1885  .    17     1     1     A   154   154   SER     C      C   154    174.576    175.268     -0.692  1
        1  1886  .    17     1     1     A   154   154   SER    CA      C   154     57.931     61.325     -3.394  1
        1  1887  .    17     1     1     A   154   154   SER    CB      C   154     63.880     33.558     30.322  1
        1  1888  .    17     1     1     A   154   154   SER     N      N   154    118.582    124.109     -5.527  1
        1  1889  .    17     1     1     A   155   155   LEU     H      H   155      8.337      9.112     -0.775  1
        1  1890  .    17     1     1     A   155   155   LEU    HA      H   155      4.350      4.784     -0.434  1
        1  1900  .    17     1     1     A   155   155   LEU     C      C   155    176.390    175.271      1.119  1
        1  1901  .    17     1     1     A   155   155   LEU    CA      C   155     55.201     60.691     -5.490  1
        1  1902  .    17     1     1     A   155   155   LEU    CB      C   155     42.348     32.959      9.389  1
        1   248  .    18     1     1     A    22    22   ALA     H      H    22      7.954      8.704     -0.750  1
        1   249  .    18     1     1     A    22    22   ALA    HA      H    22      3.993      4.545     -0.552  1
        1   253  .    18     1     1     A    22    22   ALA     C      C    22    180.088    176.973      3.115  1
        1   254  .    18     1     1     A    22    22   ALA    CA      C    22     55.417     56.372     -0.955  1
        1   255  .    18     1     1     A    22    22   ALA    CB      C    22     17.810     30.366    -12.556  1
        1   256  .    18     1     1     A    22    22   ALA     N      N    22    123.320    123.257      0.063  1
        1   257  .    18     1     1     A    23    23   LEU     H      H    23      8.510      9.103     -0.593  1
        1   268  .    18     1     1     A    23    23   LEU     C      C    23    180.499    174.011      6.488  1
        1   269  .    18     1     1     A    23    23   LEU    CA      C    23     58.282     46.418     11.864  1
        1   274  .    18     1     1     A    23    23   LEU     N      N    23    117.149    111.513      5.636  1
        1   275  .    18     1     1     A    24    24   LEU     H      H    24      7.494      7.451      0.043  1
        1   276  .    18     1     1     A    24    24   LEU    HA      H    24      4.241      5.166     -0.925  1
        1   286  .    18     1     1     A    24    24   LEU     C      C    24    178.754    174.317      4.437  1
        1   287  .    18     1     1     A    24    24   LEU    CA      C    24     57.122     55.215      1.907  1
        1   288  .    18     1     1     A    24    24   LEU    CB      C    24     42.141     42.131      0.010  1
        1   292  .    18     1     1     A    24    24   LEU     N      N    24    117.618    116.009      1.609  1
        1   293  .    18     1     1     A    25    25   SER     H      H    25      7.544      8.688     -1.144  1
        1   294  .    18     1     1     A    25    25   SER    HA      H    25      4.463      4.331      0.132  1
        1   297  .    18     1     1     A    25    25   SER     C      C    25    173.810    176.131     -2.321  1
        1   298  .    18     1     1     A    25    25   SER    CA      C    25     59.660     62.857     -3.197  1
        1   299  .    18     1     1     A    25    25   SER    CB      C    25     64.375     32.329     32.046  1
        1   300  .    18     1     1     A    25    25   SER     N      N    25    113.122    121.707     -8.585  1
        1   301  .    18     1     1     A    26    26   MET     H      H    26      7.561      8.760     -1.199  1
        1   302  .    18     1     1     A    26    26   MET    HA      H    26      4.654      4.059      0.595  1
        1   307  .    18     1     1     A    26    26   MET    CA      C    26     53.610     63.579     -9.969  1
        1   308  .    18     1     1     A    26    26   MET    CB      C    26     34.833     31.424      3.409  1
        1   310  .    18     1     1     A    26    26   MET     N      N    26    119.530    127.663     -8.133  1
        1   311  .    18     1     1     A    27    27   PRO    HA      H    27      4.733      4.381      0.352  1
        1   318  .    18     1     1     A    27    27   PRO     C      C    27    175.401    176.226     -0.825  1
        1   319  .    18     1     1     A    27    27   PRO    CA      C    27     63.333     57.485      5.848  1
        1   320  .    18     1     1     A    27    27   PRO    CB      C    27     31.256     33.368     -2.112  1
        1   323  .    18     1     1     A    28    28   VAL     H      H    28      6.576      7.516     -0.940  1
        1   324  .    18     1     1     A    28    28   VAL    HA      H    28      4.541      4.985     -0.444  1
        1   332  .    18     1     1     A    28    28   VAL     C      C    28    173.049    173.473     -0.424  1
        1   333  .    18     1     1     A    28    28   VAL    CA      C    28     59.326     53.181      6.145  1
        1   334  .    18     1     1     A    28    28   VAL    CB      C    28     35.305     44.599     -9.294  1
        1   337  .    18     1     1     A    28    28   VAL     N      N    28    112.362    117.452     -5.090  1
        1   338  .    18     1     1     A    29    29   ARG     H      H    29      8.675      8.678     -0.003  1
        1   339  .    18     1     1     A    29    29   ARG    HA      H    29      4.599      4.758     -0.159  1
        1   346  .    18     1     1     A    29    29   ARG     C      C    29    175.432    174.890      0.542  1
        1   347  .    18     1     1     A    29    29   ARG    CA      C    29     53.324     60.522     -7.198  1
        1   348  .    18     1     1     A    29    29   ARG    CB      C    29     33.742     39.285     -5.543  1
        1   351  .    18     1     1     A    29    29   ARG     N      N    29    121.237    123.994     -2.757  1
        1   352  .    18     1     1     A    30    30   THR     H      H    30      8.226      9.332     -1.106  1
        1   353  .    18     1     1     A    30    30   THR    HA      H    30      3.616      5.277     -1.661  1
        1   358  .    18     1     1     A    30    30   THR     C      C    30    175.514    174.292      1.222  1
        1   359  .    18     1     1     A    30    30   THR    CA      C    30     65.261     54.375     10.886  1
        1   360  .    18     1     1     A    30    30   THR    CB      C    30     68.321     33.176     35.145  1
        1   362  .    18     1     1     A    30    30   THR     N      N    30    114.662    125.151    -10.489  1
        1   363  .    18     1     1     A    31    31   GLY     H      H    31      9.229      9.131      0.098  1
        1   366  .    18     1     1     A    31    31   GLY     C      C    31    174.261    174.509     -0.248  1
        1   367  .    18     1     1     A    31    31   GLY    CA      C    31     44.792     55.934    -11.142  1
        1   368  .    18     1     1     A    31    31   GLY     N      N    31    115.188    120.512     -5.324  1
        1   369  .    18     1     1     A    32    32   ASP     H      H    32      7.985      9.161     -1.176  1
        1   370  .    18     1     1     A    32    32   ASP    HA      H    32      4.648      4.701     -0.053  1
        1   373  .    18     1     1     A    32    32   ASP     C      C    32    175.475    176.341     -0.866  1
        1   374  .    18     1     1     A    32    32   ASP    CA      C    32     54.708     54.976     -0.268  1
        1   375  .    18     1     1     A    32    32   ASP    CB      C    32     41.366     30.225     11.141  1
        1   376  .    18     1     1     A    32    32   ASP     N      N    32    121.815    124.504     -2.689  1
        1   377  .    18     1     1     A    33    33   THR     H      H    33      8.473      8.159      0.314  1
        1   383  .    18     1     1     A    33    33   THR     C      C    33    174.553    174.342      0.211  1
        1   384  .    18     1     1     A    33    33   THR    CA      C    33     62.718     45.527     17.191  1
        1   386  .    18     1     1     A    33    33   THR     N      N    33    117.038    110.600      6.438  1
        1   387  .    18     1     1     A    34    34   VAL     H      H    34      8.816      7.807      1.009  1
        1   388  .    18     1     1     A    34    34   VAL    HA      H    34      4.718      4.476      0.242  1
        1   396  .    18     1     1     A    34    34   VAL     C      C    34    174.152    176.216     -2.064  1
        1   397  .    18     1     1     A    34    34   VAL    CA      C    34     59.797     53.713      6.084  1
        1   398  .    18     1     1     A    34    34   VAL    CB      C    34     34.854     43.115     -8.261  1
        1   401  .    18     1     1     A    34    34   VAL     N      N    34    124.153    119.344      4.809  1
        1   402  .    18     1     1     A    35    35   ASN     H      H    35      9.326      8.909      0.417  1
        1   403  .    18     1     1     A    35    35   ASN    HA      H    35      5.178      4.676      0.502  1
        1   408  .    18     1     1     A    35    35   ASN     C      C    35    176.387    177.436     -1.049  1
        1   409  .    18     1     1     A    35    35   ASN    CA      C    35     50.974     56.716     -5.742  1
        1   410  .    18     1     1     A    35    35   ASN    CB      C    35     41.208     31.268      9.940  1
        1   411  .    18     1     1     A    35    35   ASN     N      N    35    122.824    119.691      3.133  1
        1   413  .    18     1     1     A    36    36   ASP     H      H    36      8.596      8.079      0.517  1
        1   414  .    18     1     1     A    36    36   ASP    HA      H    36      4.401      4.228      0.173  1
        1   417  .    18     1     1     A    36    36   ASP     C      C    36    179.204    177.218      1.986  1
        1   418  .    18     1     1     A    36    36   ASP    CA      C    36     58.434     59.117     -0.683  1
        1   419  .    18     1     1     A    36    36   ASP    CB      C    36     40.638     30.531     10.107  1
        1   420  .    18     1     1     A    36    36   ASP     N      N    36    118.081    119.047     -0.966  1
        1   421  .    18     1     1     A    37    37   GLU     H      H    37      8.545      7.743      0.802  1
        1   422  .    18     1     1     A    37    37   GLU    HA      H    37      4.200      3.987      0.213  1
        1   427  .    18     1     1     A    37    37   GLU     C      C    37    178.717    175.288      3.429  1
        1   428  .    18     1     1     A    37    37   GLU    CA      C    37     59.378     62.616     -3.238  1
        1   429  .    18     1     1     A    37    37   GLU    CB      C    37     28.923     32.422     -3.499  1
        1   431  .    18     1     1     A    37    37   GLU     N      N    37    121.462    119.604      1.858  1
        1   432  .    18     1     1     A    38    38   ASP     H      H    38      7.972      8.790     -0.818  1
        1   433  .    18     1     1     A    38    38   ASP    HA      H    38      4.541      4.661     -0.120  1
        1   436  .    18     1     1     A    38    38   ASP     C      C    38    180.390    178.449      1.941  1
        1   437  .    18     1     1     A    38    38   ASP    CA      C    38     57.534     51.206      6.328  1
        1   438  .    18     1     1     A    38    38   ASP    CB      C    38     41.606     20.561     21.045  1
        1   439  .    18     1     1     A    38    38   ASP     N      N    38    119.156    130.148    -10.992  1
        1   440  .    18     1     1     A    39    39   ILE     H      H    39      8.072      8.757     -0.685  1
        1   441  .    18     1     1     A    39    39   ILE    HA      H    39      3.514      3.570     -0.056  1
        1   451  .    18     1     1     A    39    39   ILE     C      C    39    177.817    178.132     -0.315  1
        1   452  .    18     1     1     A    39    39   ILE    CA      C    39     66.489     65.200      1.289  1
        1   453  .    18     1     1     A    39    39   ILE    CB      C    39     36.934     31.748      5.186  1
        1   457  .    18     1     1     A    39    39   ILE     N      N    39    122.991    119.245      3.746  1
        1   458  .    18     1     1     A    40    40   SER     H      H    40      8.195      8.347     -0.152  1
        1   462  .    18     1     1     A    40    40   SER     C      C    40    177.769    176.381      1.388  1
        1   463  .    18     1     1     A    40    40   SER    CA      C    40     62.430     47.166     15.264  1
        1   465  .    18     1     1     A    40    40   SER     N      N    40    116.709    110.864      5.845  1
        1   466  .    18     1     1     A    41    41   ASN     H      H    41      8.681      7.896      0.785  1
        1   467  .    18     1     1     A    41    41   ASN    HA      H    41      4.627      4.024      0.603  1
        1   472  .    18     1     1     A    41    41   ASN     C      C    41    178.016    179.673     -1.657  1
        1   473  .    18     1     1     A    41    41   ASN    CA      C    41     55.877     54.425      1.452  1
        1   474  .    18     1     1     A    41    41   ASN    CB      C    41     38.015     18.388     19.627  1
        1   475  .    18     1     1     A    41    41   ASN     N      N    41    119.724    124.656     -4.932  1
        1   477  .    18     1     1     A    42    42   THR     H      H    42      8.269      7.900      0.369  1
        1   478  .    18     1     1     A    42    42   THR    HA      H    42      4.292      4.063      0.229  1
        1   483  .    18     1     1     A    42    42   THR     C      C    42    175.211    180.134     -4.923  1
        1   484  .    18     1     1     A    42    42   THR    CA      C    42     68.538     54.866     13.672  1
        1   485  .    18     1     1     A    42    42   THR    CB      C    42     63.334     18.166     45.168  1
        1   487  .    18     1     1     A    42    42   THR     N      N    42    120.862    120.628      0.234  1
        1   488  .    18     1     1     A    43    43   ILE     H      H    43      8.074      8.200     -0.126  1
        1   489  .    18     1     1     A    43    43   ILE    HA      H    43      3.476      4.146     -0.670  1
        1   499  .    18     1     1     A    43    43   ILE     C      C    43    177.766    179.635     -1.869  1
        1   500  .    18     1     1     A    43    43   ILE    CA      C    43     66.672     57.849      8.823  1
        1   501  .    18     1     1     A    43    43   ILE    CB      C    43     39.180     41.264     -2.084  1
        1   505  .    18     1     1     A    43    43   ILE     N      N    43    122.875    119.886      2.989  1
        1   506  .    18     1     1     A    44    44   ARG     H      H    44      7.884      8.025     -0.141  1
        1   507  .    18     1     1     A    44    44   ARG    HA      H    44      4.252      4.141      0.111  1
        1   514  .    18     1     1     A    44    44   ARG     C      C    44    179.367    177.832      1.535  1
        1   515  .    18     1     1     A    44    44   ARG    CA      C    44     60.185     57.241      2.944  1
        1   516  .    18     1     1     A    44    44   ARG    CB      C    44     30.368     41.316    -10.948  1
        1   519  .    18     1     1     A    44    44   ARG     N      N    44    117.579    120.340     -2.761  1
        1   520  .    18     1     1     A    45    45   ALA     H      H    45      8.438      7.314      1.124  1
        1   521  .    18     1     1     A    45    45   ALA    HA      H    45      4.292      4.541     -0.249  1
        1   525  .    18     1     1     A    45    45   ALA     C      C    45    181.043    174.482      6.561  1
        1   526  .    18     1     1     A    45    45   ALA    CA      C    45     55.261     58.679     -3.418  1
        1   527  .    18     1     1     A    45    45   ALA    CB      C    45     18.827     63.821    -44.994  1
        1   528  .    18     1     1     A    45    45   ALA     N      N    45    122.563    110.920     11.643  1
        1   529  .    18     1     1     A    46    46   LEU     H      H    46      8.381      7.524      0.857  1
        1   530  .    18     1     1     A    46    46   LEU    HA      H    46      4.464      4.699     -0.235  1
        1   540  .    18     1     1     A    46    46   LEU     C      C    46    181.338    175.929      5.409  1
        1   541  .    18     1     1     A    46    46   LEU    CA      C    46     58.006     54.712      3.294  1
        1   542  .    18     1     1     A    46    46   LEU    CB      C    46     42.168     32.587      9.581  1
        1   546  .    18     1     1     A    46    46   LEU     N      N    46    117.955    120.755     -2.800  1
        1   548  .    18     1     1     A    47    47   PHE    HA      H    47      4.644      4.465      0.179  1
        1   555  .    18     1     1     A    47    47   PHE     C      C    47    180.208    175.352      4.856  1
        1   556  .    18     1     1     A    47    47   PHE    CA      C    47     62.839     64.110     -1.271  1
        1   557  .    18     1     1     A    47    47   PHE    CB      C    47     38.962     31.974      6.988  1
        1   562  .    18     1     1     A    47    47   PHE     N      N    47    122.561    136.287    -13.726  1
        1   563  .    18     1     1     A    48    48   ALA     H      H    48      8.490      7.199      1.291  1
        1   564  .    18     1     1     A    48    48   ALA    HA      H    48      4.384      4.749     -0.365  1
        1   568  .    18     1     1     A    48    48   ALA     C      C    48    178.346    174.667      3.679  1
        1   569  .    18     1     1     A    48    48   ALA    CA      C    48     54.382     59.154     -4.772  1
        1   570  .    18     1     1     A    48    48   ALA    CB      C    48     18.095     35.847    -17.752  1
        1   571  .    18     1     1     A    48    48   ALA     N      N    48    121.843    110.120     11.723  1
        1   572  .    18     1     1     A    49    49   THR     H      H    49      7.502      8.473     -0.971  1
        1   573  .    18     1     1     A    49    49   THR    HA      H    49      4.267      4.895     -0.628  1
        1   578  .    18     1     1     A    49    49   THR     C      C    49    176.346    175.630      0.716  1
        1   579  .    18     1     1     A    49    49   THR    CA      C    49     64.002     53.752     10.250  1
        1   580  .    18     1     1     A    49    49   THR    CB      C    49     71.246     34.232     37.014  1
        1   581  .    18     1     1     A    49    49   THR     N      N    49    107.264    120.773    -13.509  1
        1   582  .    18     1     1     A    50    50   GLY     H      H    50      7.619      8.572     -0.953  1
        1   585  .    18     1     1     A    50    50   GLY     C      C    50    174.563    175.034     -0.471  1
        1   586  .    18     1     1     A    50    50   GLY    CA      C    50     46.082     63.392    -17.310  1
        1   587  .    18     1     1     A    50    50   GLY     N      N    50    106.962    113.242     -6.280  1
        1   588  .    18     1     1     A    51    51   ASN     H      H    51      7.145      9.009     -1.864  1
        1   594  .    18     1     1     A    51    51   ASN     C      C    51    176.636    174.325      2.311  1
        1   595  .    18     1     1     A    51    51   ASN    CA      C    51     54.403     44.966      9.437  1
        1   597  .    18     1     1     A    51    51   ASN     N      N    51    112.362    114.169     -1.807  1
        1   599  .    18     1     1     A    52    52   PHE     H      H    52      8.740      7.696      1.044  1
        1   600  .    18     1     1     A    52    52   PHE    HA      H    52      5.413      4.845      0.568  1
        1   608  .    18     1     1     A    52    52   PHE     C      C    52    174.827    175.216     -0.389  1
        1   609  .    18     1     1     A    52    52   PHE    CA      C    52     57.043     53.688      3.355  1
        1   610  .    18     1     1     A    52    52   PHE    CB      C    52     42.568     42.061      0.507  1
        1   616  .    18     1     1     A    52    52   PHE     N      N    52    117.813    120.556     -2.743  1
        1   617  .    18     1     1     A    53    53   GLU     H      H    53      9.535      8.517      1.018  1
        1   618  .    18     1     1     A    53    53   GLU    HA      H    53      4.712      4.938     -0.226  1
        1   623  .    18     1     1     A    53    53   GLU     C      C    53    175.752    174.357      1.395  1
        1   624  .    18     1     1     A    53    53   GLU    CA      C    53     56.760     62.027     -5.267  1
        1   625  .    18     1     1     A    53    53   GLU    CB      C    53     32.144     70.204    -38.060  1
        1   627  .    18     1     1     A    53    53   GLU     N      N    53    122.071    117.220      4.851  1
        1   628  .    18     1     1     A    54    54   ASP     H      H    54      7.689      8.576     -0.887  1
        1   629  .    18     1     1     A    54    54   ASP    HA      H    54      5.141      4.745      0.396  1
        1   632  .    18     1     1     A    54    54   ASP     C      C    54    173.955    174.252     -0.297  1
        1   633  .    18     1     1     A    54    54   ASP    CA      C    54     54.333     59.407     -5.074  1
        1   634  .    18     1     1     A    54    54   ASP    CB      C    54     45.202     34.896     10.306  1
        1   635  .    18     1     1     A    54    54   ASP     N      N    54    116.208    121.830     -5.622  1
        1   636  .    18     1     1     A    55    55   VAL     H      H    55      7.673      8.703     -1.030  1
        1   637  .    18     1     1     A    55    55   VAL    HA      H    55      4.251      5.003     -0.752  1
        1   645  .    18     1     1     A    55    55   VAL     C      C    55    172.969    176.374     -3.405  1
        1   646  .    18     1     1     A    55    55   VAL    CA      C    55     62.280     52.674      9.606  1
        1   647  .    18     1     1     A    55    55   VAL    CB      C    55     36.092     39.368     -3.276  1
        1   650  .    18     1     1     A    55    55   VAL     N      N    55    122.892    123.122     -0.230  1
        1   651  .    18     1     1     A    56    56   ARG     H      H    56      8.956      9.024     -0.068  1
        1   652  .    18     1     1     A    56    56   ARG    HA      H    56      4.616      4.440      0.176  1
        1   659  .    18     1     1     A    56    56   ARG     C      C    56    174.248    178.367     -4.119  1
        1   660  .    18     1     1     A    56    56   ARG    CA      C    56     54.737     56.597     -1.860  1
        1   661  .    18     1     1     A    56    56   ARG    CB      C    56     33.432     40.057     -6.625  1
        1   664  .    18     1     1     A    56    56   ARG     N      N    56    126.213    121.178      5.035  1
        1   665  .    18     1     1     A    57    57   VAL     H      H    57      7.945      8.751     -0.806  1
        1   666  .    18     1     1     A    57    57   VAL    HA      H    57      4.998      4.058      0.940  1
        1   674  .    18     1     1     A    57    57   VAL     C      C    57    173.527    178.118     -4.591  1
        1   675  .    18     1     1     A    57    57   VAL    CA      C    57     61.039     59.393      1.646  1
        1   676  .    18     1     1     A    57    57   VAL    CB      C    57     33.999     28.961      5.038  1
        1   679  .    18     1     1     A    57    57   VAL     N      N    57    121.638    119.507      2.131  1
        1   680  .    18     1     1     A    58    58   LEU     H      H    58      9.280      7.929      1.351  1
        1   681  .    18     1     1     A    58    58   LEU    HA      H    58      4.706      4.476      0.230  1
        1   691  .    18     1     1     A    58    58   LEU     C      C    58    174.782    178.831     -4.049  1
        1   692  .    18     1     1     A    58    58   LEU    CA      C    58     53.724     56.788     -3.064  1
        1   693  .    18     1     1     A    58    58   LEU    CB      C    58     45.074     40.689      4.385  1
        1   697  .    18     1     1     A    58    58   LEU     N      N    58    126.918    119.719      7.199  1
        1   698  .    18     1     1     A    59    59   ARG     H      H    59      8.514      7.829      0.685  1
        1   699  .    18     1     1     A    59    59   ARG    HA      H    59      4.555      3.660      0.895  1
        1   706  .    18     1     1     A    59    59   ARG     C      C    59    175.362    177.998     -2.636  1
        1   707  .    18     1     1     A    59    59   ARG    CA      C    59     55.924     65.384     -9.460  1
        1   708  .    18     1     1     A    59    59   ARG    CB      C    59     31.199     37.850     -6.651  1
        1   711  .    18     1     1     A    59    59   ARG     N      N    59    121.029    121.421     -0.392  1
        1   712  .    18     1     1     A    60    60   ASP     H      H    60      8.719      7.897      0.822  1
        1   713  .    18     1     1     A    60    60   ASP    HA      H    60      4.783      4.246      0.537  1
        1   716  .    18     1     1     A    60    60   ASP     C      C    60    176.321    176.868     -0.547  1
        1   717  .    18     1     1     A    60    60   ASP    CA      C    60     52.794     61.814     -9.020  1
        1   718  .    18     1     1     A    60    60   ASP    CB      C    60     42.024     62.946    -20.922  1
        1   719  .    18     1     1     A    60    60   ASP     N      N    60    127.926    116.007     11.919  1
        1   720  .    18     1     1     A    61    61   GLY     H      H    61      8.890      8.261      0.629  1
        1   723  .    18     1     1     A    61    61   GLY     C      C    61    173.758    177.980     -4.222  1
        1   724  .    18     1     1     A    61    61   GLY    CA      C    61     47.615     56.676     -9.061  1
        1   725  .    18     1     1     A    61    61   GLY     N      N    61    116.227    121.064     -4.837  1
        1   726  .    18     1     1     A    62    62   ASP     H      H    62      8.781      8.385      0.396  1
        1   727  .    18     1     1     A    62    62   ASP    HA      H    62      4.945      3.959      0.986  1
        1   730  .    18     1     1     A    62    62   ASP     C      C    62    174.396    176.089     -1.693  1
        1   731  .    18     1     1     A    62    62   ASP    CA      C    62     54.134     67.373    -13.239  1
        1   732  .    18     1     1     A    62    62   ASP    CB      C    62     41.313     68.662    -27.349  1
        1   733  .    18     1     1     A    62    62   ASP     N      N    62    128.096    116.203     11.893  1
        1   734  .    18     1     1     A    63    63   THR     H      H    63      8.133      8.073      0.060  1
        1   735  .    18     1     1     A    63    63   THR    HA      H    63      4.937      3.682      1.255  1
        1   740  .    18     1     1     A    63    63   THR     C      C    63    173.306    178.495     -5.189  1
        1   741  .    18     1     1     A    63    63   THR    CA      C    63     61.297     66.027     -4.730  1
        1   742  .    18     1     1     A    63    63   THR    CB      C    63     71.165     37.953     33.212  1
        1   743  .    18     1     1     A    63    63   THR     N      N    63    115.740    121.399     -5.659  1
        1   744  .    18     1     1     A    64    64   LEU     H      H    64      8.382      8.416     -0.034  1
        1   745  .    18     1     1     A    64    64   LEU    HA      H    64      4.899      4.056      0.843  1
        1   755  .    18     1     1     A    64    64   LEU     C      C    64    173.211    178.327     -5.116  1
        1   756  .    18     1     1     A    64    64   LEU    CA      C    64     53.675     59.725     -6.050  1
        1   757  .    18     1     1     A    64    64   LEU    CB      C    64     44.599     30.087     14.512  1
        1   761  .    18     1     1     A    64    64   LEU     N      N    64    123.473    121.123      2.350  1
        1   762  .    18     1     1     A    65    65   LEU     H      H    65      9.097      7.986      1.111  1
        1   763  .    18     1     1     A    65    65   LEU    HA      H    65      4.769      4.078      0.691  1
        1   773  .    18     1     1     A    65    65   LEU     C      C    65    174.203    180.122     -5.919  1
        1   774  .    18     1     1     A    65    65   LEU    CA      C    65     53.477     55.233     -1.756  1
        1   775  .    18     1     1     A    65    65   LEU    CB      C    65     43.590     18.771     24.819  1
        1   779  .    18     1     1     A    65    65   LEU     N      N    65    128.889    122.640      6.249  1
        1   780  .    18     1     1     A    66    66   VAL     H      H    66      8.808      8.324      0.484  1
        1   781  .    18     1     1     A    66    66   VAL    HA      H    66      4.488      4.154      0.334  1
        1   789  .    18     1     1     A    66    66   VAL     C      C    66    174.563    179.256     -4.693  1
        1   790  .    18     1     1     A    66    66   VAL    CA      C    66     60.890     57.862      3.028  1
        1   791  .    18     1     1     A    66    66   VAL    CB      C    66     31.840     41.236     -9.396  1
        1   794  .    18     1     1     A    66    66   VAL     N      N    66    127.191    118.194      8.997  1
        1   795  .    18     1     1     A    67    67   GLN     H      H    67      9.090      8.449      0.641  1
        1   796  .    18     1     1     A    67    67   GLN    HA      H    67      5.162      4.309      0.853  1
        1   803  .    18     1     1     A    67    67   GLN     C      C    67    176.152    178.922     -2.770  1
        1   804  .    18     1     1     A    67    67   GLN    CA      C    67     53.863     61.575     -7.712  1
        1   805  .    18     1     1     A    67    67   GLN    CB      C    67     30.579     38.415     -7.836  1
        1   807  .    18     1     1     A    67    67   GLN     N      N    67    125.830    119.420      6.410  1
        1   809  .    18     1     1     A    68    68   VAL     H      H    68      8.850      8.341      0.509  1
        1   810  .    18     1     1     A    68    68   VAL    HA      H    68      5.131      4.291      0.840  1
        1   818  .    18     1     1     A    68    68   VAL     C      C    68    174.862    178.860     -3.998  1
        1   819  .    18     1     1     A    68    68   VAL    CA      C    68     57.987     54.210      3.777  1
        1   820  .    18     1     1     A    68    68   VAL    CB      C    68     35.537     18.527     17.010  1
        1   823  .    18     1     1     A    68    68   VAL     N      N    68    116.709    122.549     -5.840  1
        1   824  .    18     1     1     A    69    69   LYS     H      H    69      7.916      7.766      0.150  1
        1   825  .    18     1     1     A    69    69   LYS    HA      H    69      4.955      4.331      0.624  1
        1   834  .    18     1     1     A    69    69   LYS     C      C    69    177.692    175.966      1.726  1
        1   835  .    18     1     1     A    69    69   LYS    CA      C    69     54.750     63.087     -8.337  1
        1   836  .    18     1     1     A    69    69   LYS    CB      C    69     35.296     70.515    -35.219  1
        1   840  .    18     1     1     A    69    69   LYS     N      N    69    119.303    108.321     10.982  1
        1   841  .    18     1     1     A    70    70   GLU     H      H    70      9.985      7.616      2.369  1
        1   847  .    18     1     1     A    70    70   GLU     C      C    70    177.835    174.578      3.257  1
        1   848  .    18     1     1     A    70    70   GLU    CA      C    70     57.517     46.320     11.197  1
        1   851  .    18     1     1     A    70    70   GLU     N      N    70    128.028    110.044     17.984  1
        1   852  .    18     1     1     A    71    71   ARG     H      H    71      8.431      7.724      0.707  1
        1   853  .    18     1     1     A    71    71   ARG    CA      C    71     55.843     53.689      2.154  1
        1   854  .    18     1     1     A    71    71   ARG     N      N    71    122.394    116.198      6.196  1
        1   855  .    18     1     1     A    72    72   PRO    HA      H    72      4.768      5.085     -0.317  1
        1   862  .    18     1     1     A    72    72   PRO     C      C    72    175.981    175.275      0.706  1
        1   863  .    18     1     1     A    72    72   PRO    CA      C    72     62.515     56.564      5.951  1
        1   864  .    18     1     1     A    72    72   PRO    CB      C    72     33.323     42.904     -9.581  1
        1   867  .    18     1     1     A    73    73   THR     H      H    73      7.938      9.200     -1.262  1
        1   868  .    18     1     1     A    73    73   THR    HA      H    73      4.500      4.295      0.205  1
        1   873  .    18     1     1     A    73    73   THR     C      C    73    174.603    175.480     -0.877  1
        1   874  .    18     1     1     A    73    73   THR    CA      C    73     61.856     58.773      3.083  1
        1   875  .    18     1     1     A    73    73   THR    CB      C    73     70.933     30.332     40.601  1
        1   877  .    18     1     1     A    73    73   THR     N      N    73    112.719    121.411     -8.692  1
        1   878  .    18     1     1     A    74    74   ILE     H      H    74      8.877      7.948      0.929  1
        1   879  .    18     1     1     A    74    74   ILE    HA      H    74      4.061      4.956     -0.895  1
        1   888  .    18     1     1     A    74    74   ILE     C      C    74    176.048    173.349      2.699  1
        1   889  .    18     1     1     A    74    74   ILE    CA      C    74     62.644     53.163      9.481  1
        1   890  .    18     1     1     A    74    74   ILE    CB      C    74     38.134     44.605     -6.471  1
        1   894  .    18     1     1     A    74    74   ILE     N      N    74    124.734    118.446      6.288  1
        1   895  .    18     1     1     A    75    75   ALA     H      H    75      9.832      8.097      1.735  1
        1   896  .    18     1     1     A    75    75   ALA    HA      H    75      4.518      4.447      0.071  1
        1   900  .    18     1     1     A    75    75   ALA     C      C    75    177.093    174.052      3.041  1
        1   901  .    18     1     1     A    75    75   ALA    CA      C    75     53.242     61.142     -7.900  1
        1   902  .    18     1     1     A    75    75   ALA    CB      C    75     20.901     33.443    -12.542  1
        1   903  .    18     1     1     A    75    75   ALA     N      N    75    133.439    124.846      8.593  1
        1   904  .    18     1     1     A    76    76   SER     H      H    76      7.487      9.317     -1.830  1
        1   905  .    18     1     1     A    76    76   SER    HA      H    76      4.467      5.104     -0.637  1
        1   908  .    18     1     1     A    76    76   SER     C      C    76    171.513    174.757     -3.244  1
        1   909  .    18     1     1     A    76    76   SER    CA      C    76     57.674     54.383      3.291  1
        1   910  .    18     1     1     A    76    76   SER    CB      C    76     64.341     32.914     31.427  1
        1   911  .    18     1     1     A    76    76   SER     N      N    76    108.965    129.762    -20.797  1
        1   912  .    18     1     1     A    77    77   ILE     H      H    77      8.320      8.956     -0.636  1
        1   913  .    18     1     1     A    77    77   ILE    HA      H    77      5.016      4.884      0.132  1
        1   923  .    18     1     1     A    77    77   ILE     C      C    77    174.956    174.899      0.057  1
        1   924  .    18     1     1     A    77    77   ILE    CA      C    77     60.996     60.844      0.152  1
        1   925  .    18     1     1     A    77    77   ILE    CB      C    77     41.065     34.064      7.001  1
        1   929  .    18     1     1     A    77    77   ILE     N      N    77    121.938    126.907     -4.969  1
        1   930  .    18     1     1     A    78    78   THR     H      H    78      8.416      9.196     -0.780  1
        1   931  .    18     1     1     A    78    78   THR    HA      H    78      4.406      5.099     -0.693  1
        1   936  .    18     1     1     A    78    78   THR     C      C    78    171.771    176.041     -4.270  1
        1   937  .    18     1     1     A    78    78   THR    CA      C    78     60.229     53.852      6.377  1
        1   938  .    18     1     1     A    78    78   THR    CB      C    78     72.266     45.731     26.535  1
        1   940  .    18     1     1     A    78    78   THR     N      N    78    120.081    127.174     -7.093  1
        1   941  .    18     1     1     A    79    79   PHE     H      H    79      8.638      8.847     -0.209  1
        1   942  .    18     1     1     A    79    79   PHE    HA      H    79      5.709      5.184      0.525  1
        1   950  .    18     1     1     A    79    79   PHE     C      C    79    175.867    174.378      1.489  1
        1   951  .    18     1     1     A    79    79   PHE    CA      C    79     56.302     54.706      1.596  1
        1   952  .    18     1     1     A    79    79   PHE    CB      C    79     42.426     33.021      9.405  1
        1   958  .    18     1     1     A    79    79   PHE     N      N    79    120.606    120.058      0.548  1
        1   959  .    18     1     1     A    80    80   SER     H      H    80      9.077      9.088     -0.011  1
        1   960  .    18     1     1     A    80    80   SER    HA      H    80      5.055      4.850      0.205  1
        1   963  .    18     1     1     A    80    80   SER     C      C    80    174.584    176.396     -1.812  1
        1   964  .    18     1     1     A    80    80   SER    CA      C    80     57.728     52.493      5.235  1
        1   965  .    18     1     1     A    80    80   SER    CB      C    80     65.642     41.800     23.842  1
        1   966  .    18     1     1     A    80    80   SER     N      N    80    115.794    123.860     -8.066  1
        1   967  .    18     1     1     A    81    81   GLY     H      H    81      9.200      8.794      0.406  1
        1   968  .    18     1     1     A    81    81   GLY   HA2      H    81      3.894      3.742      0.152  1
        1   969  .    18     1     1     A    81    81   GLY   HA3      H    81      3.143      3.799     -0.656  1
        1   970  .    18     1     1     A    81    81   GLY     C      C    81    173.754    174.167     -0.413  1
        1   971  .    18     1     1     A    81    81   GLY    CA      C    81     45.846     47.238     -1.392  1
        1   972  .    18     1     1     A    81    81   GLY     N      N    81    114.697    115.649     -0.952  1
        1   973  .    18     1     1     A    82    82   ASN     H      H    82      9.847      8.640      1.207  1
        1   974  .    18     1     1     A    82    82   ASN    HA      H    82      4.580      4.922     -0.342  1
        1   978  .    18     1     1     A    82    82   ASN     C      C    82    174.622    175.833     -1.211  1
        1   979  .    18     1     1     A    82    82   ASN    CA      C    82     53.143     53.403     -0.260  1
        1   980  .    18     1     1     A    82    82   ASN    CB      C    82     34.914     41.256     -6.342  1
        1   981  .    18     1     1     A    82    82   ASN     N      N    82    115.624    125.931    -10.307  1
        1   983  .    18     1     1     A    83    83   LYS     H      H    83      7.931      7.749      0.182  1
        1   984  .    18     1     1     A    83    83   LYS    HA      H    83      4.132      4.751     -0.619  1
        1   993  .    18     1     1     A    83    83   LYS     C      C    83    178.716    172.801      5.915  1
        1   994  .    18     1     1     A    83    83   LYS    CA      C    83     58.230     61.951     -3.721  1
        1   995  .    18     1     1     A    83    83   LYS    CB      C    83     33.466     70.521    -37.055  1
        1   999  .    18     1     1     A    83    83   LYS     N      N    83    124.218    115.280      8.938  1
        1  1000  .    18     1     1     A    84    84   SER     H      H    84      9.167      9.038      0.129  1
        1  1001  .    18     1     1     A    84    84   SER    HA      H    84      4.323      5.102     -0.779  1
        1  1004  .    18     1     1     A    84    84   SER     C      C    84    172.980    174.956     -1.976  1
        1  1005  .    18     1     1     A    84    84   SER    CA      C    84     59.988     53.798      6.190  1
        1  1006  .    18     1     1     A    84    84   SER    CB      C    84     63.318     43.802     19.516  1
        1  1007  .    18     1     1     A    84    84   SER     N      N    84    112.742    128.986    -16.244  1
        1  1008  .    18     1     1     A    85    85   VAL     H      H    85      6.510      8.967     -2.457  1
        1  1009  .    18     1     1     A    85    85   VAL    HA      H    85      3.994      5.420     -1.426  1
        1  1017  .    18     1     1     A    85    85   VAL     C      C    85    174.011    174.388     -0.377  1
        1  1018  .    18     1     1     A    85    85   VAL    CA      C    85     61.290     53.391      7.899  1
        1  1019  .    18     1     1     A    85    85   VAL    CB      C    85     34.782     44.462     -9.680  1
        1  1022  .    18     1     1     A    85    85   VAL     N      N    85    118.711    128.325     -9.614  1
        1  1023  .    18     1     1     A    86    86   LYS     H      H    86      8.181      8.822     -0.641  1
        1  1024  .    18     1     1     A    86    86   LYS    HA      H    86      4.194      4.609     -0.415  1
        1  1033  .    18     1     1     A    86    86   LYS     C      C    86    177.333    174.909      2.424  1
        1  1034  .    18     1     1     A    86    86   LYS    CA      C    86     56.611     61.354     -4.743  1
        1  1035  .    18     1     1     A    86    86   LYS    CB      C    86     33.676     32.728      0.948  1
        1  1039  .    18     1     1     A    86    86   LYS     N      N    86    124.968    127.977     -3.009  1
        1  1040  .    18     1     1     A    87    87   ASP     H      H    87      8.424      8.879     -0.455  1
        1  1041  .    18     1     1     A    87    87   ASP    HA      H    87      3.560      4.939     -1.379  1
        1  1044  .    18     1     1     A    87    87   ASP     C      C    87    177.614    175.407      2.207  1
        1  1045  .    18     1     1     A    87    87   ASP    CA      C    87     57.496     54.903      2.593  1
        1  1046  .    18     1     1     A    87    87   ASP    CB      C    87     40.433     30.832      9.601  1
        1  1047  .    18     1     1     A    87    87   ASP     N      N    87    119.911    126.893     -6.982  1
        1  1048  .    18     1     1     A    88    88   ASP     H      H    88      8.608      8.934     -0.326  1
        1  1049  .    18     1     1     A    88    88   ASP    HA      H    88      4.280      4.909     -0.629  1
        1  1052  .    18     1     1     A    88    88   ASP     C      C    88    178.759    174.367      4.392  1
        1  1053  .    18     1     1     A    88    88   ASP    CA      C    88     57.626     58.722     -1.096  1
        1  1054  .    18     1     1     A    88    88   ASP    CB      C    88     40.085     35.037      5.048  1
        1  1055  .    18     1     1     A    88    88   ASP     N      N    88    115.169    118.268     -3.099  1
        1  1056  .    18     1     1     A    89    89   MET     H      H    89      7.300      8.954     -1.654  1
        1  1057  .    18     1     1     A    89    89   MET    HA      H    89      4.255      4.625     -0.370  1
        1  1062  .    18     1     1     A    89    89   MET     C      C    89    178.586    176.351      2.235  1
        1  1063  .    18     1     1     A    89    89   MET    CA      C    89     58.307     54.250      4.057  1
        1  1064  .    18     1     1     A    89    89   MET    CB      C    89     33.170     34.260     -1.090  1
        1  1066  .    18     1     1     A    89    89   MET     N      N    89    118.538    122.372     -3.834  1
        1  1067  .    18     1     1     A    90    90   LEU     H      H    90      7.143      8.539     -1.396  1
        1  1068  .    18     1     1     A    90    90   LEU    HA      H    90      3.779      4.099     -0.320  1
        1  1078  .    18     1     1     A    90    90   LEU     C      C    90    178.427    176.333      2.094  1
        1  1079  .    18     1     1     A    90    90   LEU    CA      C    90     57.755     57.353      0.402  1
        1  1080  .    18     1     1     A    90    90   LEU    CB      C    90     41.892     29.886     12.006  1
        1  1084  .    18     1     1     A    90    90   LEU     N      N    90    120.104    122.291     -2.187  1
        1  1085  .    18     1     1     A    91    91   LYS     H      H    91      8.742      8.652      0.090  1
        1  1086  .    18     1     1     A    91    91   LYS    HA      H    91      4.037      4.177     -0.140  1
        1  1095  .    18     1     1     A    91    91   LYS     C      C    91    178.978    177.376      1.602  1
        1  1096  .    18     1     1     A    91    91   LYS    CA      C    91     60.571     60.324      0.247  1
        1  1097  .    18     1     1     A    91    91   LYS    CB      C    91     32.838     29.719      3.119  1
        1  1101  .    18     1     1     A    91    91   LYS     N      N    91    119.313    127.436     -8.123  1
        1  1103  .    18     1     1     A    92    92   GLN    HA      H    92      4.166      4.885     -0.719  1
        1  1110  .    18     1     1     A    92    92   GLN     C      C    92    178.429    176.560      1.869  1
        1  1111  .    18     1     1     A    92    92   GLN    CA      C    92     59.018     62.790     -3.772  1
        1  1112  .    18     1     1     A    92    92   GLN    CB      C    92     28.404     32.196     -3.792  1
        1  1114  .    18     1     1     A    92    92   GLN     N      N    92    118.108    135.240    -17.132  1
        1  1116  .    18     1     1     A    93    93   ASN     H      H    93      7.416      8.421     -1.005  1
        1  1117  .    18     1     1     A    93    93   ASN    HA      H    93      4.147      4.474     -0.327  1
        1  1122  .    18     1     1     A    93    93   ASN     C      C    93    177.800    174.706      3.094  1
        1  1123  .    18     1     1     A    93    93   ASN    CA      C    93     57.923     62.447     -4.524  1
        1  1124  .    18     1     1     A    93    93   ASN    CB      C    93     39.753     69.723    -29.970  1
        1  1125  .    18     1     1     A    93    93   ASN     N      N    93    119.955    117.564      2.391  1
        1  1127  .    18     1     1     A    94    94   LEU     H      H    94      8.128      8.866     -0.738  1
        1  1128  .    18     1     1     A    94    94   LEU    HA      H    94      4.051      4.152     -0.101  1
        1  1138  .    18     1     1     A    94    94   LEU     C      C    94    179.697    176.356      3.341  1
        1  1139  .    18     1     1     A    94    94   LEU    CA      C    94     58.040     62.719     -4.679  1
        1  1140  .    18     1     1     A    94    94   LEU    CB      C    94     41.105     37.217      3.888  1
        1  1144  .    18     1     1     A    94    94   LEU     N      N    94    119.809    126.857     -7.048  1
        1  1145  .    18     1     1     A    95    95   GLU     H      H    95      8.507      8.801     -0.294  1
        1  1146  .    18     1     1     A    95    95   GLU    HA      H    95      3.761      4.365     -0.604  1
        1  1151  .    18     1     1     A    95    95   GLU     C      C    95    180.227    177.667      2.560  1
        1  1152  .    18     1     1     A    95    95   GLU    CA      C    95     60.193     53.761      6.432  1
        1  1153  .    18     1     1     A    95    95   GLU    CB      C    95     29.133     20.015      9.118  1
        1  1155  .    18     1     1     A    95    95   GLU     N      N    95    121.024    130.467     -9.443  1
        1  1156  .    18     1     1     A    96    96   ALA     H      H    96      7.739      8.089     -0.350  1
        1  1157  .    18     1     1     A    96    96   ALA    HA      H    96      4.250      4.906     -0.656  1
        1  1161  .    18     1     1     A    96    96   ALA     C      C    96    178.855    172.286      6.569  1
        1  1162  .    18     1     1     A    96    96   ALA    CA      C    96     54.576     57.380     -2.804  1
        1  1163  .    18     1     1     A    96    96   ALA    CB      C    96     17.939     66.225    -48.286  1
        1  1164  .    18     1     1     A    96    96   ALA     N      N    96    122.158    110.001     12.157  1
        1  1165  .    18     1     1     A    97    97   SER     H      H    97      7.548      8.791     -1.243  1
        1  1166  .    18     1     1     A    97    97   SER    HA      H    97      4.664      5.003     -0.339  1
        1  1169  .    18     1     1     A    97    97   SER     C      C    97    173.945    174.876     -0.931  1
        1  1170  .    18     1     1     A    97    97   SER    CA      C    97     58.413     60.212     -1.799  1
        1  1171  .    18     1     1     A    97    97   SER    CB      C    97     63.964     39.680     24.284  1
        1  1172  .    18     1     1     A    97    97   SER     N      N    97    112.731    123.208    -10.477  1
        1  1173  .    18     1     1     A    98    98   GLY     H      H    98      7.873      9.274     -1.401  1
        1  1176  .    18     1     1     A    98    98   GLY     C      C    98    173.847    173.437      0.410  1
        1  1177  .    18     1     1     A    98    98   GLY    CA      C    98     45.501     60.409    -14.908  1
        1  1178  .    18     1     1     A    98    98   GLY     N      N    98    108.060    121.916    -13.856  1
        1  1179  .    18     1     1     A    99    99   VAL     H      H    99      7.979      8.908     -0.929  1
        1  1180  .    18     1     1     A    99    99   VAL    HA      H    99      3.936      5.404     -1.468  1
        1  1188  .    18     1     1     A    99    99   VAL     C      C    99    172.659    175.398     -2.739  1
        1  1189  .    18     1     1     A    99    99   VAL    CA      C    99     62.309     56.289      6.020  1
        1  1190  .    18     1     1     A    99    99   VAL    CB      C    99     30.959     41.749    -10.790  1
        1  1193  .    18     1     1     A    99    99   VAL     N      N    99    123.616    125.607     -1.991  1
        1  1194  .    18     1     1     A   100   100   ARG     H      H   100      7.024      9.008     -1.984  1
        1  1195  .    18     1     1     A   100   100   ARG    HA      H   100      4.551      4.982     -0.431  1
        1  1202  .    18     1     1     A   100   100   ARG     C      C   100    174.539    174.887     -0.348  1
        1  1203  .    18     1     1     A   100   100   ARG    CA      C   100     53.606     57.481     -3.875  1
        1  1204  .    18     1     1     A   100   100   ARG    CB      C   100     34.185     65.784    -31.599  1
        1  1207  .    18     1     1     A   100   100   ARG     N      N   100    120.957    116.911      4.046  1
        1  1208  .    18     1     1     A   101   101   VAL     H      H   101      8.550      8.832     -0.282  1
        1  1217  .    18     1     1     A   101   101   VAL     C      C   101    177.165    174.389      2.776  1
        1  1218  .    18     1     1     A   101   101   VAL    CA      C   101     65.344     46.029     19.315  1
        1  1222  .    18     1     1     A   101   101   VAL     N      N   101    122.119    113.085      9.034  1
        1  1223  .    18     1     1     A   102   102   GLY     H      H   102      9.284      7.852      1.432  1
        1  1226  .    18     1     1     A   102   102   GLY     C      C   102    174.234    175.268     -1.034  1
        1  1227  .    18     1     1     A   102   102   GLY    CA      C   102     44.964     52.372     -7.408  1
        1  1228  .    18     1     1     A   102   102   GLY     N      N   102    115.320    115.567     -0.247  1
        1  1229  .    18     1     1     A   103   103   GLU     H      H   103      7.736      8.302     -0.566  1
        1  1230  .    18     1     1     A   103   103   GLU    HA      H   103      4.719      4.138      0.581  1
        1  1235  .    18     1     1     A   103   103   GLU     C      C   103    175.628    179.298     -3.670  1
        1  1236  .    18     1     1     A   103   103   GLU    CA      C   103     54.379     58.278     -3.899  1
        1  1237  .    18     1     1     A   103   103   GLU    CB      C   103     30.875     32.417     -1.542  1
        1  1239  .    18     1     1     A   103   103   GLU     N      N   103    119.206    124.907     -5.701  1
        1  1240  .    18     1     1     A   104   104   SER     H      H   104      8.783      7.631      1.152  1
        1  1241  .    18     1     1     A   104   104   SER    HA      H   104      4.966      3.729      1.237  1
        1  1244  .    18     1     1     A   104   104   SER     C      C   104    173.890    173.929     -0.039  1
        1  1245  .    18     1     1     A   104   104   SER    CA      C   104     58.085     61.436     -3.351  1
        1  1246  .    18     1     1     A   104   104   SER    CB      C   104     64.630     62.457      2.173  1
        1  1247  .    18     1     1     A   104   104   SER     N      N   104    115.780    113.075      2.705  1
        1  1248  .    18     1     1     A   105   105   LEU     H      H   105      8.333      7.662      0.671  1
        1  1249  .    18     1     1     A   105   105   LEU    HA      H   105      4.596      4.327      0.269  1
        1  1259  .    18     1     1     A   105   105   LEU     C      C   105    174.828    175.504     -0.676  1
        1  1260  .    18     1     1     A   105   105   LEU    CA      C   105     53.373     60.509     -7.136  1
        1  1261  .    18     1     1     A   105   105   LEU    CB      C   105     44.674     34.220     10.454  1
        1  1265  .    18     1     1     A   105   105   LEU     N      N   105    122.573    119.247      3.326  1
        1  1266  .    18     1     1     A   106   106   ASP     H      H   106      9.119      8.659      0.460  1
        1  1267  .    18     1     1     A   106   106   ASP    HA      H   106      4.763      4.286      0.477  1
        1  1270  .    18     1     1     A   106   106   ASP     C      C   106    177.322    177.602     -0.280  1
        1  1271  .    18     1     1     A   106   106   ASP    CA      C   106     51.989     56.221     -4.232  1
        1  1272  .    18     1     1     A   106   106   ASP    CB      C   106     40.379     32.978      7.401  1
        1  1273  .    18     1     1     A   106   106   ASP     N      N   106    126.156    124.906      1.250  1
        1  1274  .    18     1     1     A   107   107   ARG     H      H   107      9.401      9.199      0.202  1
        1  1275  .    18     1     1     A   107   107   ARG    HA      H   107      3.889      4.182     -0.293  1
        1  1282  .    18     1     1     A   107   107   ARG     C      C   107    177.564    177.764     -0.200  1
        1  1283  .    18     1     1     A   107   107   ARG    CA      C   107     59.436     57.396      2.040  1
        1  1284  .    18     1     1     A   107   107   ARG    CB      C   107     30.093     40.694    -10.601  1
        1  1287  .    18     1     1     A   107   107   ARG     N      N   107    126.304    123.309      2.995  1
        1  1288  .    18     1     1     A   108   108   THR     H      H   108      8.611      8.066      0.545  1
        1  1289  .    18     1     1     A   108   108   THR    HA      H   108      4.409      4.517     -0.108  1
        1  1294  .    18     1     1     A   108   108   THR     C      C   108    176.277    178.969     -2.692  1
        1  1295  .    18     1     1     A   108   108   THR    CA      C   108     64.408     57.099      7.309  1
        1  1296  .    18     1     1     A   108   108   THR    CB      C   108     69.137     40.561     28.576  1
        1  1298  .    18     1     1     A   108   108   THR     N      N   108    110.996    119.598     -8.602  1
        1  1299  .    18     1     1     A   109   109   THR     H      H   109      7.621      8.192     -0.571  1
        1  1300  .    18     1     1     A   109   109   THR    HA      H   109      4.375      4.284      0.091  1
        1  1305  .    18     1     1     A   109   109   THR     C      C   109    175.565    178.831     -3.266  1
        1  1306  .    18     1     1     A   109   109   THR    CA      C   109     61.809     58.489      3.320  1
        1  1307  .    18     1     1     A   109   109   THR    CB      C   109     69.948     33.058     36.890  1
        1  1309  .    18     1     1     A   109   109   THR     N      N   109    110.183    118.132     -7.949  1
        1  1310  .    18     1     1     A   110   110   ILE     H      H   110      7.123      8.234     -1.111  1
        1  1311  .    18     1     1     A   110   110   ILE    HA      H   110      3.679      3.802     -0.123  1
        1  1321  .    18     1     1     A   110   110   ILE     C      C   110    176.825    179.283     -2.458  1
        1  1322  .    18     1     1     A   110   110   ILE    CA      C   110     64.508     57.773      6.735  1
        1  1323  .    18     1     1     A   110   110   ILE    CB      C   110     37.059     40.667     -3.608  1
        1  1327  .    18     1     1     A   110   110   ILE     N      N   110    122.581    119.845      2.736  1
        1  1328  .    18     1     1     A   111   111   ALA     H      H   111      8.544      8.282      0.262  1
        1  1329  .    18     1     1     A   111   111   ALA    HA      H   111      4.505      4.171      0.334  1
        1  1333  .    18     1     1     A   111   111   ALA     C      C   111    180.526    178.981      1.545  1
        1  1334  .    18     1     1     A   111   111   ALA    CA      C   111     54.893     60.456     -5.563  1
        1  1335  .    18     1     1     A   111   111   ALA    CB      C   111     18.023     32.166    -14.143  1
        1  1336  .    18     1     1     A   111   111   ALA     N      N   111    121.369    118.517      2.852  1
        1  1337  .    18     1     1     A   112   112   ASP     H      H   112      7.662      7.641      0.021  1
        1  1338  .    18     1     1     A   112   112   ASP    HA      H   112      4.537      4.465      0.072  1
        1  1341  .    18     1     1     A   112   112   ASP     C      C   112    179.886    178.277      1.609  1
        1  1342  .    18     1     1     A   112   112   ASP    CA      C   112     57.208     58.881     -1.673  1
        1  1343  .    18     1     1     A   112   112   ASP    CB      C   112     40.433     28.129     12.304  1
        1  1344  .    18     1     1     A   112   112   ASP     N      N   112    118.256    119.504     -1.248  1
        1  1345  .    18     1     1     A   113   113   ILE     H      H   113      8.151      8.135      0.016  1
        1  1346  .    18     1     1     A   113   113   ILE    HA      H   113      3.875      4.366     -0.491  1
        1  1356  .    18     1     1     A   113   113   ILE     C      C   113    178.990    177.846      1.144  1
        1  1357  .    18     1     1     A   113   113   ILE    CA      C   113     64.512     56.608      7.904  1
        1  1358  .    18     1     1     A   113   113   ILE    CB      C   113     37.771     38.779     -1.008  1
        1  1362  .    18     1     1     A   113   113   ILE     N      N   113    123.631    118.295      5.336  1
        1  1363  .    18     1     1     A   114   114   GLU     H      H   114      8.213      8.528     -0.315  1
        1  1364  .    18     1     1     A   114   114   GLU    HA      H   114      3.583      4.026     -0.443  1
        1  1369  .    18     1     1     A   114   114   GLU     C      C   114    178.241    179.283     -1.042  1
        1  1370  .    18     1     1     A   114   114   GLU    CA      C   114     60.145     58.069      2.076  1
        1  1371  .    18     1     1     A   114   114   GLU    CB      C   114     29.751     41.203    -11.452  1
        1  1373  .    18     1     1     A   114   114   GLU     N      N   114    119.325    119.814     -0.489  1
        1  1374  .    18     1     1     A   115   115   LYS     H      H   115      8.054      8.238     -0.184  1
        1  1375  .    18     1     1     A   115   115   LYS    HA      H   115      4.167      3.983      0.184  1
        1  1384  .    18     1     1     A   115   115   LYS     C      C   115    179.313    179.326     -0.013  1
        1  1385  .    18     1     1     A   115   115   LYS    CA      C   115     58.961     59.219     -0.258  1
        1  1386  .    18     1     1     A   115   115   LYS    CB      C   115     32.394     29.647      2.747  1
        1  1390  .    18     1     1     A   115   115   LYS     N      N   115    117.918    119.248     -1.330  1
        1  1391  .    18     1     1     A   116   116   GLY     H      H   116      8.443      7.703      0.740  1
        1  1394  .    18     1     1     A   116   116   GLY     C      C   116    178.061    178.431     -0.370  1
        1  1395  .    18     1     1     A   116   116   GLY    CA      C   116     47.296     53.898     -6.602  1
        1  1396  .    18     1     1     A   116   116   GLY     N      N   116    106.548    122.205    -15.657  1
        1  1397  .    18     1     1     A   117   117   LEU     H      H   117      8.115      7.321      0.794  1
        1  1398  .    18     1     1     A   117   117   LEU    HA      H   117      4.535      4.515      0.020  1
        1  1408  .    18     1     1     A   117   117   LEU     C      C   117    179.234    174.541      4.693  1
        1  1409  .    18     1     1     A   117   117   LEU    CA      C   117     57.751     58.914     -1.163  1
        1  1410  .    18     1     1     A   117   117   LEU    CB      C   117     43.468     63.600    -20.132  1
        1  1414  .    18     1     1     A   117   117   LEU     N      N   117    122.869    111.992     10.877  1
        1  1415  .    18     1     1     A   118   118   GLU     H      H   118      8.387      7.877      0.510  1
        1  1421  .    18     1     1     A   118   118   GLU     C      C   118    180.259    174.348      5.911  1
        1  1422  .    18     1     1     A   118   118   GLU    CA      C   118     60.653     45.186     15.467  1
        1  1425  .    18     1     1     A   118   118   GLU     N      N   118    122.439    108.054     14.385  1
        1  1426  .    18     1     1     A   119   119   ASP     H      H   119      8.625      7.432      1.193  1
        1  1427  .    18     1     1     A   119   119   ASP    HA      H   119      4.660      4.271      0.389  1
        1  1430  .    18     1     1     A   119   119   ASP     C      C   119    178.996    174.421      4.575  1
        1  1431  .    18     1     1     A   119   119   ASP    CA      C   119     57.544     60.799     -3.255  1
        1  1432  .    18     1     1     A   119   119   ASP    CB      C   119     40.424     32.618      7.806  1
        1  1433  .    18     1     1     A   119   119   ASP     N      N   119    121.001    119.006      1.995  1
        1  1434  .    18     1     1     A   120   120   PHE     H      H   120      8.622      8.951     -0.329  1
        1  1435  .    18     1     1     A   120   120   PHE    HA      H   120      4.461      4.907     -0.446  1
        1  1440  .    18     1     1     A   120   120   PHE     C      C   120    177.435    175.578      1.857  1
        1  1441  .    18     1     1     A   120   120   PHE    CA      C   120     61.253     54.130      7.123  1
        1  1442  .    18     1     1     A   120   120   PHE    CB      C   120     40.050     33.898      6.152  1
        1  1445  .    18     1     1     A   120   120   PHE     N      N   120    123.024    127.206     -4.182  1
        1  1446  .    18     1     1     A   121   121   TYR     H      H   121      9.120      8.547      0.573  1
        1  1447  .    18     1     1     A   121   121   TYR    HA      H   121      3.604      3.577      0.027  1
        1  1454  .    18     1     1     A   121   121   TYR     C      C   121    178.401    177.088      1.313  1
        1  1455  .    18     1     1     A   121   121   TYR    CA      C   121     62.846     65.384     -2.538  1
        1  1456  .    18     1     1     A   121   121   TYR    CB      C   121     39.547     31.241      8.306  1
        1  1461  .    18     1     1     A   121   121   TYR     N      N   121    122.228    123.739     -1.511  1
        1  1462  .    18     1     1     A   122   122   TYR     H      H   122      7.823      9.061     -1.238  1
        1  1470  .    18     1     1     A   122   122   TYR     C      C   122    178.400    174.140      4.260  1
        1  1471  .    18     1     1     A   122   122   TYR    CA      C   122     61.107     44.994     16.113  1
        1  1477  .    18     1     1     A   122   122   TYR     N      N   122    116.267    115.143      1.124  1
        1  1478  .    18     1     1     A   123   123   SER     H      H   123      8.264      7.690      0.574  1
        1  1479  .    18     1     1     A   123   123   SER    HA      H   123      4.090      4.692     -0.602  1
        1  1482  .    18     1     1     A   123   123   SER     C      C   123    175.613    175.494      0.119  1
        1  1483  .    18     1     1     A   123   123   SER    CA      C   123     61.354     54.807      6.547  1
        1  1484  .    18     1     1     A   123   123   SER    CB      C   123     63.333     31.386     31.947  1
        1  1485  .    18     1     1     A   123   123   SER     N      N   123    115.647    120.590     -4.943  1
        1  1486  .    18     1     1     A   124   124   VAL     H      H   124      7.667      8.601     -0.934  1
        1  1487  .    18     1     1     A   124   124   VAL    HA      H   124      3.858      4.593     -0.735  1
        1  1495  .    18     1     1     A   124   124   VAL     C      C   124    177.229    174.389      2.840  1
        1  1496  .    18     1     1     A   124   124   VAL    CA      C   124     64.021     58.081      5.940  1
        1  1497  .    18     1     1     A   124   124   VAL    CB      C   124     32.163     64.127    -31.964  1
        1  1500  .    18     1     1     A   124   124   VAL     N      N   124    117.828    118.299     -0.471  1
        1  1501  .    18     1     1     A   125   125   GLY     H      H   125      7.353      8.060     -0.707  1
        1  1504  .    18     1     1     A   125   125   GLY     C      C   125    173.143    174.813     -1.670  1
        1  1505  .    18     1     1     A   125   125   GLY    CA      C   125     45.877     53.484     -7.607  1
        1  1506  .    18     1     1     A   125   125   GLY     N      N   125    106.823    127.864    -21.041  1
        1  1507  .    18     1     1     A   126   126   LYS     H      H   126      7.723      8.644     -0.921  1
        1  1508  .    18     1     1     A   126   126   LYS    HA      H   126      3.406      4.966     -1.560  1
        1  1517  .    18     1     1     A   126   126   LYS     C      C   126    174.949    176.256     -1.307  1
        1  1518  .    18     1     1     A   126   126   LYS    CA      C   126     57.035     52.728      4.307  1
        1  1519  .    18     1     1     A   126   126   LYS    CB      C   126     29.313     41.916    -12.603  1
        1  1523  .    18     1     1     A   126   126   LYS     N      N   126    113.879    126.305    -12.426  1
        1  1524  .    18     1     1     A   127   127   TYR     H      H   127      7.395      8.696     -1.301  1
        1  1525  .    18     1     1     A   127   127   TYR    HA      H   127      4.837      4.164      0.673  1
        1  1532  .    18     1     1     A   127   127   TYR     C      C   127    175.229    178.288     -3.059  1
        1  1533  .    18     1     1     A   127   127   TYR    CA      C   127     56.926     58.650     -1.724  1
        1  1534  .    18     1     1     A   127   127   TYR    CB      C   127     41.640     29.931     11.709  1
        1  1539  .    18     1     1     A   127   127   TYR     N      N   127    117.661    125.399     -7.738  1
        1  1540  .    18     1     1     A   128   128   SER     H      H   128      8.650      7.547      1.103  1
        1  1541  .    18     1     1     A   128   128   SER    HA      H   128      4.696      4.072      0.624  1
        1  1544  .    18     1     1     A   128   128   SER     C      C   128    173.784    175.950     -2.166  1
        1  1545  .    18     1     1     A   128   128   SER    CA      C   128     58.447     66.055     -7.608  1
        1  1546  .    18     1     1     A   128   128   SER    CB      C   128     64.485     68.834     -4.349  1
        1  1547  .    18     1     1     A   128   128   SER     N      N   128    116.552    116.889     -0.337  1
        1  1548  .    18     1     1     A   129   129   ALA     H      H   129      8.541      7.360      1.181  1
        1  1549  .    18     1     1     A   129   129   ALA    HA      H   129      5.065      4.344      0.721  1
        1  1553  .    18     1     1     A   129   129   ALA     C      C   129    176.230    176.065      0.165  1
        1  1554  .    18     1     1     A   129   129   ALA    CA      C   129     51.536     62.190    -10.654  1
        1  1555  .    18     1     1     A   129   129   ALA    CB      C   129     22.565     69.340    -46.775  1
        1  1556  .    18     1     1     A   129   129   ALA     N      N   129    124.092    110.690     13.402  1
        1  1557  .    18     1     1     A   130   130   SER     H      H   130      7.989      7.425      0.564  1
        1  1558  .    18     1     1     A   130   130   SER    HA      H   130      4.925      3.634      1.291  1
        1  1561  .    18     1     1     A   130   130   SER     C      C   130    174.152    177.987     -3.835  1
        1  1562  .    18     1     1     A   130   130   SER    CA      C   130     56.327     65.351     -9.024  1
        1  1563  .    18     1     1     A   130   130   SER    CB      C   130     65.202     37.838     27.364  1
        1  1564  .    18     1     1     A   130   130   SER     N      N   130    114.554    122.738     -8.184  1
        1  1565  .    18     1     1     A   131   131   VAL     H      H   131      9.235      8.355      0.880  1
        1  1566  .    18     1     1     A   131   131   VAL    HA      H   131      4.549      4.096      0.453  1
        1  1574  .    18     1     1     A   131   131   VAL     C      C   131    173.734    179.762     -6.028  1
        1  1575  .    18     1     1     A   131   131   VAL    CA      C   131     60.864     55.340      5.524  1
        1  1576  .    18     1     1     A   131   131   VAL    CB      C   131     34.047     17.797     16.250  1
        1  1579  .    18     1     1     A   131   131   VAL     N      N   131    125.551    121.715      3.836  1
        1  1580  .    18     1     1     A   132   132   LYS     H      H   132      8.477      8.025      0.452  1
        1  1581  .    18     1     1     A   132   132   LYS    HA      H   132      4.743      4.350      0.393  1
        1  1590  .    18     1     1     A   132   132   LYS     C      C   132    174.852    178.846     -3.994  1
        1  1591  .    18     1     1     A   132   132   LYS    CA      C   132     53.138     56.854     -3.716  1
        1  1592  .    18     1     1     A   132   132   LYS    CB      C   132     35.718     40.980     -5.262  1
        1  1596  .    18     1     1     A   132   132   LYS     N      N   132    126.374    117.929      8.445  1
        1  1597  .    18     1     1     A   133   133   ALA     H      H   133     10.440      7.867      2.573  1
        1  1598  .    18     1     1     A   133   133   ALA    HA      H   133      5.068      3.616      1.452  1
        1  1602  .    18     1     1     A   133   133   ALA     C      C   133    176.864    177.724     -0.860  1
        1  1603  .    18     1     1     A   133   133   ALA    CA      C   133     50.842     65.430    -14.588  1
        1  1604  .    18     1     1     A   133   133   ALA    CB      C   133     19.837     37.607    -17.770  1
        1  1605  .    18     1     1     A   133   133   ALA     N      N   133    128.326    120.429      7.897  1
        1  1606  .    18     1     1     A   134   134   VAL     H      H   134      9.703      8.327      1.376  1
        1  1607  .    18     1     1     A   134   134   VAL    HA      H   134      4.145      3.908      0.237  1
        1  1615  .    18     1     1     A   134   134   VAL     C      C   134    175.601    179.514     -3.913  1
        1  1616  .    18     1     1     A   134   134   VAL    CA      C   134     62.463     59.598      2.865  1
        1  1617  .    18     1     1     A   134   134   VAL    CB      C   134     33.497     29.198      4.299  1
        1  1620  .    18     1     1     A   134   134   VAL     N      N   134    125.896    118.853      7.043  1
        1  1621  .    18     1     1     A   135   135   VAL     H      H   135      8.946      7.847      1.099  1
        1  1622  .    18     1     1     A   135   135   VAL    HA      H   135      4.751      3.974      0.777  1
        1  1630  .    18     1     1     A   135   135   VAL     C      C   135    176.024    178.977     -2.953  1
        1  1631  .    18     1     1     A   135   135   VAL    CA      C   135     61.335     59.551      1.784  1
        1  1632  .    18     1     1     A   135   135   VAL    CB      C   135     32.659     31.985      0.674  1
        1  1635  .    18     1     1     A   135   135   VAL     N      N   135    130.910    121.005      9.905  1
        1  1636  .    18     1     1     A   136   136   THR     H      H   136      9.020      8.219      0.801  1
        1  1642  .    18     1     1     A   136   136   THR    CA      C   136     59.703     47.394     12.309  1
        1  1645  .    18     1     1     A   136   136   THR     N      N   136    125.864    107.334     18.530  1
        1  1646  .    18     1     1     A   137   137   PRO    HA      H   137      4.731      4.245      0.486  1
        1  1653  .    18     1     1     A   137   137   PRO     C      C   137    175.080    179.355     -4.275  1
        1  1654  .    18     1     1     A   137   137   PRO    CA      C   137     63.325     57.796      5.529  1
        1  1655  .    18     1     1     A   137   137   PRO    CB      C   137     32.838     41.490     -8.652  1
        1  1658  .    18     1     1     A   138   138   LEU     H      H   138      8.517      8.190      0.327  1
        1  1659  .    18     1     1     A   138   138   LEU    HA      H   138      4.870      4.159      0.711  1
        1  1669  .    18     1     1     A   138   138   LEU    CA      C   138     52.092     59.993     -7.901  1
        1  1670  .    18     1     1     A   138   138   LEU    CB      C   138     44.540     29.280     15.260  1
        1  1674  .    18     1     1     A   138   138   LEU     N      N   138    123.380    120.010      3.370  1
        1  1675  .    18     1     1     A   139   139   PRO    HA      H   139      4.456      4.476     -0.020  1
        1  1682  .    18     1     1     A   139   139   PRO     C      C   139    175.666    178.959     -3.293  1
        1  1683  .    18     1     1     A   139   139   PRO    CA      C   139     63.353     57.355      5.998  1
        1  1684  .    18     1     1     A   139   139   PRO    CB      C   139     32.716     40.483     -7.767  1
        1  1687  .    18     1     1     A   140   140   ARG     H      H   140      8.927      8.293      0.634  1
        1  1688  .    18     1     1     A   140   140   ARG    HA      H   140      3.892      4.323     -0.431  1
        1  1695  .    18     1     1     A   140   140   ARG     C      C   140    176.165    177.339     -1.174  1
        1  1696  .    18     1     1     A   140   140   ARG    CA      C   140     56.927     61.470     -4.543  1
        1  1697  .    18     1     1     A   140   140   ARG    CB      C   140     26.571     39.123    -12.552  1
        1  1700  .    18     1     1     A   140   140   ARG     N      N   140    114.738    121.990     -7.252  1
        1  1701  .    18     1     1     A   141   141   ASN     H      H   141      8.831      8.454      0.377  1
        1  1702  .    18     1     1     A   141   141   ASN    HA      H   141      4.636      4.293      0.343  1
        1  1707  .    18     1     1     A   141   141   ASN     C      C   141    174.085    178.153     -4.068  1
        1  1708  .    18     1     1     A   141   141   ASN    CA      C   141     53.456     61.531     -8.075  1
        1  1709  .    18     1     1     A   141   141   ASN    CB      C   141     37.293     37.887     -0.594  1
        1  1710  .    18     1     1     A   141   141   ASN     N      N   141    116.362    118.772     -2.410  1
        1  1712  .    18     1     1     A   142   142   ARG     H      H   142      6.823      8.040     -1.217  1
        1  1713  .    18     1     1     A   142   142   ARG    HA      H   142      5.600      4.151      1.449  1
        1  1720  .    18     1     1     A   142   142   ARG     C      C   142    176.364    177.874     -1.510  1
        1  1721  .    18     1     1     A   142   142   ARG    CA      C   142     53.979     61.517     -7.538  1
        1  1722  .    18     1     1     A   142   142   ARG    CB      C   142     35.214     38.384     -3.170  1
        1  1725  .    18     1     1     A   142   142   ARG     N      N   142    116.236    120.453     -4.217  1
        1  1726  .    18     1     1     A   143   143   VAL     H      H   143      8.661      8.123      0.538  1
        1  1727  .    18     1     1     A   143   143   VAL    HA      H   143      5.307      4.151      1.156  1
        1  1735  .    18     1     1     A   143   143   VAL     C      C   143    174.716    175.972     -1.256  1
        1  1736  .    18     1     1     A   143   143   VAL    CA      C   143     58.844     61.832     -2.988  1
        1  1737  .    18     1     1     A   143   143   VAL    CB      C   143     36.013     62.956    -26.943  1
        1  1740  .    18     1     1     A   143   143   VAL     N      N   143    111.014    116.220     -5.206  1
        1  1741  .    18     1     1     A   144   144   ASP     H      H   144      8.835      7.237      1.598  1
        1  1742  .    18     1     1     A   144   144   ASP    HA      H   144      4.788      3.520      1.268  1
        1  1745  .    18     1     1     A   144   144   ASP     C      C   144    174.240    177.467     -3.227  1
        1  1746  .    18     1     1     A   144   144   ASP    CA      C   144     53.589     66.101    -12.512  1
        1  1747  .    18     1     1     A   144   144   ASP    CB      C   144     43.586     31.248     12.338  1
        1  1748  .    18     1     1     A   144   144   ASP     N      N   144    123.423    120.464      2.959  1
        1  1749  .    18     1     1     A   145   145   LEU     H      H   145      8.221      7.320      0.901  1
        1  1760  .    18     1     1     A   145   145   LEU     C      C   145    173.219    172.475      0.744  1
        1  1761  .    18     1     1     A   145   145   LEU    CA      C   145     53.566     44.465      9.101  1
        1  1766  .    18     1     1     A   145   145   LEU     N      N   145    125.100    108.138     16.962  1
        1  1767  .    18     1     1     A   146   146   LYS     H      H   146      8.920      7.411      1.509  1
        1  1768  .    18     1     1     A   146   146   LYS    HA      H   146      5.056      3.561      1.495  1
        1  1777  .    18     1     1     A   146   146   LYS     C      C   146    174.108    175.875     -1.767  1
        1  1778  .    18     1     1     A   146   146   LYS    CA      C   146     54.060     56.569     -2.509  1
        1  1779  .    18     1     1     A   146   146   LYS    CB      C   146     34.532     29.040      5.492  1
        1  1783  .    18     1     1     A   146   146   LYS     N      N   146    129.979    114.075     15.904  1
        1  1784  .    18     1     1     A   147   147   LEU     H      H   147      8.893      8.088      0.805  1
        1  1785  .    18     1     1     A   147   147   LEU    HA      H   147      4.894      4.644      0.250  1
        1  1795  .    18     1     1     A   147   147   LEU     C      C   147    173.855    176.114     -2.259  1
        1  1796  .    18     1     1     A   147   147   LEU    CA      C   147     52.837     57.032     -4.195  1
        1  1797  .    18     1     1     A   147   147   LEU    CB      C   147     42.337     37.591      4.746  1
        1  1801  .    18     1     1     A   147   147   LEU     N      N   147    129.462    118.597     10.865  1
        1  1802  .    18     1     1     A   148   148   VAL     H      H   148      8.899      7.698      1.201  1
        1  1803  .    18     1     1     A   148   148   VAL    HA      H   148      4.708      4.521      0.187  1
        1  1811  .    18     1     1     A   148   148   VAL     C      C   148    175.744    174.430      1.314  1
        1  1812  .    18     1     1     A   148   148   VAL    CA      C   148     61.733     60.570      1.163  1
        1  1813  .    18     1     1     A   148   148   VAL    CB      C   148     32.817     63.719    -30.902  1
        1  1816  .    18     1     1     A   148   148   VAL     N      N   148    124.352    117.256      7.096  1
        1  1817  .    18     1     1     A   149   149   PHE     H      H   149      9.536      9.247      0.289  1
        1  1818  .    18     1     1     A   149   149   PHE    HA      H   149      4.947      5.249     -0.302  1
        1  1826  .    18     1     1     A   149   149   PHE     C      C   149    175.483    175.936     -0.453  1
        1  1827  .    18     1     1     A   149   149   PHE    CA      C   149     56.793     50.345      6.448  1
        1  1828  .    18     1     1     A   149   149   PHE    CB      C   149     40.806     23.563     17.243  1
        1  1834  .    18     1     1     A   149   149   PHE     N      N   149    127.716    129.128     -1.412  1
        1  1835  .    18     1     1     A   150   150   GLN     H      H   150      8.766      8.755      0.011  1
        1  1836  .    18     1     1     A   150   150   GLN    HA      H   150      4.809      5.152     -0.343  1
        1  1843  .    18     1     1     A   150   150   GLN     C      C   150    175.927    172.972      2.955  1
        1  1844  .    18     1     1     A   150   150   GLN    CA      C   150     54.457     58.385     -3.928  1
        1  1845  .    18     1     1     A   150   150   GLN    CB      C   150     30.112     64.031    -33.919  1
        1  1847  .    18     1     1     A   150   150   GLN     N      N   150    121.502    117.647      3.855  1
        1  1849  .    18     1     1     A   151   151   GLU     H      H   151      9.230      8.852      0.378  1
        1  1850  .    18     1     1     A   151   151   GLU    HA      H   151      4.184      4.912     -0.728  1
        1  1855  .    18     1     1     A   151   151   GLU     C      C   151    177.408    173.558      3.850  1
        1  1856  .    18     1     1     A   151   151   GLU    CA      C   151     57.480     59.306     -1.826  1
        1  1857  .    18     1     1     A   151   151   GLU    CB      C   151     30.548     33.348     -2.800  1
        1  1859  .    18     1     1     A   151   151   GLU     N      N   151    126.694    126.173      0.521  1
        1  1860  .    18     1     1     A   152   152   GLY     H      H   152      8.790      8.991     -0.201  1
        1  1863  .    18     1     1     A   152   152   GLY     C      C   152    173.883    174.993     -1.110  1
        1  1864  .    18     1     1     A   152   152   GLY    CA      C   152     45.603     54.938     -9.335  1
        1  1865  .    18     1     1     A   152   152   GLY     N      N   152    111.180    127.846    -16.666  1
        1  1866  .    18     1     1     A   153   153   VAL     H      H   153      7.749      9.133     -1.384  1
        1  1867  .    18     1     1     A   153   153   VAL    HA      H   153      4.273      5.027     -0.754  1
        1  1875  .    18     1     1     A   153   153   VAL     C      C   153    175.780    176.020     -0.240  1
        1  1876  .    18     1     1     A   153   153   VAL    CA      C   153     61.817     50.795     11.022  1
        1  1877  .    18     1     1     A   153   153   VAL    CB      C   153     33.213     20.186     13.027  1
        1  1880  .    18     1     1     A   153   153   VAL     N      N   153    118.002    128.397    -10.395  1
        1  1881  .    18     1     1     A   154   154   SER     H      H   154      8.404      9.386     -0.982  1
        1  1882  .    18     1     1     A   154   154   SER    HA      H   154      4.435      4.694     -0.259  1
        1  1885  .    18     1     1     A   154   154   SER     C      C   154    174.576    174.913     -0.337  1
        1  1886  .    18     1     1     A   154   154   SER    CA      C   154     57.931     61.519     -3.588  1
        1  1887  .    18     1     1     A   154   154   SER    CB      C   154     63.880     33.203     30.677  1
        1  1888  .    18     1     1     A   154   154   SER     N      N   154    118.582    124.446     -5.864  1
        1  1889  .    18     1     1     A   155   155   LEU     H      H   155      8.337      9.164     -0.827  1
        1  1890  .    18     1     1     A   155   155   LEU    HA      H   155      4.350      4.786     -0.436  1
        1  1900  .    18     1     1     A   155   155   LEU     C      C   155    176.390    174.971      1.419  1
        1  1901  .    18     1     1     A   155   155   LEU    CA      C   155     55.201     60.835     -5.634  1
        1  1902  .    18     1     1     A   155   155   LEU    CB      C   155     42.348     32.755      9.593  1
        1   248  .    19     1     1     A    22    22   ALA     H      H    22      7.954      8.887     -0.933  1
        1   249  .    19     1     1     A    22    22   ALA    HA      H    22      3.993      3.835      0.158  1
        1   253  .    19     1     1     A    22    22   ALA     C      C    22    180.088    176.596      3.492  1
        1   254  .    19     1     1     A    22    22   ALA    CA      C    22     55.417     57.339     -1.922  1
        1   255  .    19     1     1     A    22    22   ALA    CB      C    22     17.810     27.747     -9.937  1
        1   256  .    19     1     1     A    22    22   ALA     N      N    22    123.320    115.503      7.817  1
        1   257  .    19     1     1     A    23    23   LEU     H      H    23      8.510      8.501      0.009  1
        1   268  .    19     1     1     A    23    23   LEU     C      C    23    180.499    174.550      5.949  1
        1   269  .    19     1     1     A    23    23   LEU    CA      C    23     58.282     46.480     11.802  1
        1   274  .    19     1     1     A    23    23   LEU     N      N    23    117.149    105.874     11.275  1
        1   275  .    19     1     1     A    24    24   LEU     H      H    24      7.494      7.710     -0.216  1
        1   276  .    19     1     1     A    24    24   LEU    HA      H    24      4.241      5.187     -0.946  1
        1   286  .    19     1     1     A    24    24   LEU     C      C    24    178.754    173.058      5.696  1
        1   287  .    19     1     1     A    24    24   LEU    CA      C    24     57.122     56.141      0.981  1
        1   288  .    19     1     1     A    24    24   LEU    CB      C    24     42.141     41.819      0.322  1
        1   292  .    19     1     1     A    24    24   LEU     N      N    24    117.618    113.098      4.520  1
        1   293  .    19     1     1     A    25    25   SER     H      H    25      7.544      8.796     -1.252  1
        1   294  .    19     1     1     A    25    25   SER    HA      H    25      4.463      4.501     -0.038  1
        1   297  .    19     1     1     A    25    25   SER     C      C    25    173.810    176.121     -2.311  1
        1   298  .    19     1     1     A    25    25   SER    CA      C    25     59.660     62.395     -2.735  1
        1   299  .    19     1     1     A    25    25   SER    CB      C    25     64.375     32.170     32.205  1
        1   300  .    19     1     1     A    25    25   SER     N      N    25    113.122    121.093     -7.971  1
        1   301  .    19     1     1     A    26    26   MET     H      H    26      7.561      8.629     -1.068  1
        1   302  .    19     1     1     A    26    26   MET    HA      H    26      4.654      4.045      0.609  1
        1   307  .    19     1     1     A    26    26   MET    CA      C    26     53.610     63.378     -9.768  1
        1   308  .    19     1     1     A    26    26   MET    CB      C    26     34.833     31.105      3.728  1
        1   310  .    19     1     1     A    26    26   MET     N      N    26    119.530    127.923     -8.393  1
        1   311  .    19     1     1     A    27    27   PRO    HA      H    27      4.733      4.367      0.366  1
        1   318  .    19     1     1     A    27    27   PRO     C      C    27    175.401    175.689     -0.288  1
        1   319  .    19     1     1     A    27    27   PRO    CA      C    27     63.333     57.432      5.901  1
        1   320  .    19     1     1     A    27    27   PRO    CB      C    27     31.256     33.627     -2.371  1
        1   323  .    19     1     1     A    28    28   VAL     H      H    28      6.576      7.828     -1.252  1
        1   324  .    19     1     1     A    28    28   VAL    HA      H    28      4.541      5.042     -0.501  1
        1   332  .    19     1     1     A    28    28   VAL     C      C    28    173.049    173.698     -0.649  1
        1   333  .    19     1     1     A    28    28   VAL    CA      C    28     59.326     53.942      5.384  1
        1   334  .    19     1     1     A    28    28   VAL    CB      C    28     35.305     44.572     -9.267  1
        1   337  .    19     1     1     A    28    28   VAL     N      N    28    112.362    117.659     -5.297  1
        1   338  .    19     1     1     A    29    29   ARG     H      H    29      8.675      8.797     -0.122  1
        1   339  .    19     1     1     A    29    29   ARG    HA      H    29      4.599      4.917     -0.318  1
        1   346  .    19     1     1     A    29    29   ARG     C      C    29    175.432    174.725      0.707  1
        1   347  .    19     1     1     A    29    29   ARG    CA      C    29     53.324     60.509     -7.185  1
        1   348  .    19     1     1     A    29    29   ARG    CB      C    29     33.742     39.336     -5.594  1
        1   351  .    19     1     1     A    29    29   ARG     N      N    29    121.237    124.441     -3.204  1
        1   352  .    19     1     1     A    30    30   THR     H      H    30      8.226      9.195     -0.969  1
        1   353  .    19     1     1     A    30    30   THR    HA      H    30      3.616      5.464     -1.848  1
        1   358  .    19     1     1     A    30    30   THR     C      C    30    175.514    173.806      1.708  1
        1   359  .    19     1     1     A    30    30   THR    CA      C    30     65.261     53.206     12.055  1
        1   360  .    19     1     1     A    30    30   THR    CB      C    30     68.321     33.145     35.176  1
        1   362  .    19     1     1     A    30    30   THR     N      N    30    114.662    125.518    -10.856  1
        1   363  .    19     1     1     A    31    31   GLY     H      H    31      9.229      9.035      0.194  1
        1   366  .    19     1     1     A    31    31   GLY     C      C    31    174.261    174.742     -0.481  1
        1   367  .    19     1     1     A    31    31   GLY    CA      C    31     44.792     56.523    -11.731  1
        1   368  .    19     1     1     A    31    31   GLY     N      N    31    115.188    123.104     -7.916  1
        1   369  .    19     1     1     A    32    32   ASP     H      H    32      7.985      8.856     -0.871  1
        1   370  .    19     1     1     A    32    32   ASP    HA      H    32      4.648      4.758     -0.110  1
        1   373  .    19     1     1     A    32    32   ASP     C      C    32    175.475    175.685     -0.210  1
        1   374  .    19     1     1     A    32    32   ASP    CA      C    32     54.708     55.471     -0.763  1
        1   375  .    19     1     1     A    32    32   ASP    CB      C    32     41.366     29.342     12.024  1
        1   376  .    19     1     1     A    32    32   ASP     N      N    32    121.815    124.611     -2.796  1
        1   377  .    19     1     1     A    33    33   THR     H      H    33      8.473      7.996      0.477  1
        1   383  .    19     1     1     A    33    33   THR     C      C    33    174.553    172.975      1.578  1
        1   384  .    19     1     1     A    33    33   THR    CA      C    33     62.718     46.019     16.699  1
        1   386  .    19     1     1     A    33    33   THR     N      N    33    117.038    110.476      6.562  1
        1   387  .    19     1     1     A    34    34   VAL     H      H    34      8.816      8.672      0.144  1
        1   388  .    19     1     1     A    34    34   VAL    HA      H    34      4.718      4.448      0.270  1
        1   396  .    19     1     1     A    34    34   VAL     C      C    34    174.152    176.487     -2.335  1
        1   397  .    19     1     1     A    34    34   VAL    CA      C    34     59.797     56.315      3.482  1
        1   398  .    19     1     1     A    34    34   VAL    CB      C    34     34.854     40.929     -6.075  1
        1   401  .    19     1     1     A    34    34   VAL     N      N    34    124.153    121.723      2.430  1
        1   402  .    19     1     1     A    35    35   ASN     H      H    35      9.326      8.917      0.409  1
        1   403  .    19     1     1     A    35    35   ASN    HA      H    35      5.178      4.517      0.661  1
        1   408  .    19     1     1     A    35    35   ASN     C      C    35    176.387    177.039     -0.652  1
        1   409  .    19     1     1     A    35    35   ASN    CA      C    35     50.974     57.130     -6.156  1
        1   410  .    19     1     1     A    35    35   ASN    CB      C    35     41.208     31.347      9.861  1
        1   411  .    19     1     1     A    35    35   ASN     N      N    35    122.824    123.182     -0.358  1
        1   413  .    19     1     1     A    36    36   ASP     H      H    36      8.596      8.071      0.525  1
        1   414  .    19     1     1     A    36    36   ASP    HA      H    36      4.401      4.108      0.293  1
        1   417  .    19     1     1     A    36    36   ASP     C      C    36    179.204    175.535      3.669  1
        1   418  .    19     1     1     A    36    36   ASP    CA      C    36     58.434     58.136      0.298  1
        1   419  .    19     1     1     A    36    36   ASP    CB      C    36     40.638     30.996      9.642  1
        1   420  .    19     1     1     A    36    36   ASP     N      N    36    118.081    119.889     -1.808  1
        1   421  .    19     1     1     A    37    37   GLU     H      H    37      8.545      7.614      0.931  1
        1   422  .    19     1     1     A    37    37   GLU    HA      H    37      4.200      4.175      0.025  1
        1   427  .    19     1     1     A    37    37   GLU     C      C    37    178.717    175.210      3.507  1
        1   428  .    19     1     1     A    37    37   GLU    CA      C    37     59.378     61.692     -2.314  1
        1   429  .    19     1     1     A    37    37   GLU    CB      C    37     28.923     32.985     -4.062  1
        1   431  .    19     1     1     A    37    37   GLU     N      N    37    121.462    119.016      2.446  1
        1   432  .    19     1     1     A    38    38   ASP     H      H    38      7.972      8.497     -0.525  1
        1   433  .    19     1     1     A    38    38   ASP    HA      H    38      4.541      4.652     -0.111  1
        1   436  .    19     1     1     A    38    38   ASP     C      C    38    180.390    178.408      1.982  1
        1   437  .    19     1     1     A    38    38   ASP    CA      C    38     57.534     50.718      6.816  1
        1   438  .    19     1     1     A    38    38   ASP    CB      C    38     41.606     20.855     20.751  1
        1   439  .    19     1     1     A    38    38   ASP     N      N    38    119.156    128.315     -9.159  1
        1   440  .    19     1     1     A    39    39   ILE     H      H    39      8.072      8.634     -0.562  1
        1   441  .    19     1     1     A    39    39   ILE    HA      H    39      3.514      3.205      0.309  1
        1   451  .    19     1     1     A    39    39   ILE     C      C    39    177.817    178.021     -0.204  1
        1   452  .    19     1     1     A    39    39   ILE    CA      C    39     66.489     64.994      1.495  1
        1   453  .    19     1     1     A    39    39   ILE    CB      C    39     36.934     31.545      5.389  1
        1   457  .    19     1     1     A    39    39   ILE     N      N    39    122.991    118.503      4.488  1
        1   458  .    19     1     1     A    40    40   SER     H      H    40      8.195      8.316     -0.121  1
        1   462  .    19     1     1     A    40    40   SER     C      C    40    177.769    176.631      1.138  1
        1   463  .    19     1     1     A    40    40   SER    CA      C    40     62.430     47.037     15.393  1
        1   465  .    19     1     1     A    40    40   SER     N      N    40    116.709    110.568      6.141  1
        1   466  .    19     1     1     A    41    41   ASN     H      H    41      8.681      7.875      0.806  1
        1   467  .    19     1     1     A    41    41   ASN    HA      H    41      4.627      3.992      0.635  1
        1   472  .    19     1     1     A    41    41   ASN     C      C    41    178.016    179.621     -1.605  1
        1   473  .    19     1     1     A    41    41   ASN    CA      C    41     55.877     54.612      1.265  1
        1   474  .    19     1     1     A    41    41   ASN    CB      C    41     38.015     18.137     19.878  1
        1   475  .    19     1     1     A    41    41   ASN     N      N    41    119.724    124.712     -4.988  1
        1   477  .    19     1     1     A    42    42   THR     H      H    42      8.269      8.091      0.178  1
        1   478  .    19     1     1     A    42    42   THR    HA      H    42      4.292      4.136      0.156  1
        1   483  .    19     1     1     A    42    42   THR     C      C    42    175.211    179.741     -4.530  1
        1   484  .    19     1     1     A    42    42   THR    CA      C    42     68.538     55.015     13.523  1
        1   485  .    19     1     1     A    42    42   THR    CB      C    42     63.334     18.324     45.010  1
        1   487  .    19     1     1     A    42    42   THR     N      N    42    120.862    120.175      0.687  1
        1   488  .    19     1     1     A    43    43   ILE     H      H    43      8.074      7.912      0.162  1
        1   489  .    19     1     1     A    43    43   ILE    HA      H    43      3.476      4.114     -0.638  1
        1   499  .    19     1     1     A    43    43   ILE     C      C    43    177.766    179.552     -1.786  1
        1   500  .    19     1     1     A    43    43   ILE    CA      C    43     66.672     57.972      8.700  1
        1   501  .    19     1     1     A    43    43   ILE    CB      C    43     39.180     41.324     -2.144  1
        1   505  .    19     1     1     A    43    43   ILE     N      N    43    122.875    119.702      3.173  1
        1   506  .    19     1     1     A    44    44   ARG     H      H    44      7.884      8.154     -0.270  1
        1   507  .    19     1     1     A    44    44   ARG    HA      H    44      4.252      4.107      0.145  1
        1   514  .    19     1     1     A    44    44   ARG     C      C    44    179.367    177.718      1.649  1
        1   515  .    19     1     1     A    44    44   ARG    CA      C    44     60.185     57.546      2.639  1
        1   516  .    19     1     1     A    44    44   ARG    CB      C    44     30.368     41.577    -11.209  1
        1   519  .    19     1     1     A    44    44   ARG     N      N    44    117.579    120.434     -2.855  1
        1   520  .    19     1     1     A    45    45   ALA     H      H    45      8.438      7.505      0.933  1
        1   521  .    19     1     1     A    45    45   ALA    HA      H    45      4.292      4.480     -0.188  1
        1   525  .    19     1     1     A    45    45   ALA     C      C    45    181.043    174.620      6.423  1
        1   526  .    19     1     1     A    45    45   ALA    CA      C    45     55.261     58.366     -3.105  1
        1   527  .    19     1     1     A    45    45   ALA    CB      C    45     18.827     63.547    -44.720  1
        1   528  .    19     1     1     A    45    45   ALA     N      N    45    122.563    110.130     12.433  1
        1   529  .    19     1     1     A    46    46   LEU     H      H    46      8.381      7.477      0.904  1
        1   530  .    19     1     1     A    46    46   LEU    HA      H    46      4.464      4.689     -0.225  1
        1   540  .    19     1     1     A    46    46   LEU     C      C    46    181.338    175.921      5.417  1
        1   541  .    19     1     1     A    46    46   LEU    CA      C    46     58.006     54.834      3.172  1
        1   542  .    19     1     1     A    46    46   LEU    CB      C    46     42.168     32.588      9.580  1
        1   546  .    19     1     1     A    46    46   LEU     N      N    46    117.955    121.837     -3.882  1
        1   548  .    19     1     1     A    47    47   PHE    HA      H    47      4.644      4.523      0.121  1
        1   555  .    19     1     1     A    47    47   PHE     C      C    47    180.208    175.249      4.959  1
        1   556  .    19     1     1     A    47    47   PHE    CA      C    47     62.839     63.980     -1.141  1
        1   557  .    19     1     1     A    47    47   PHE    CB      C    47     38.962     31.786      7.176  1
        1   562  .    19     1     1     A    47    47   PHE     N      N    47    122.561    138.510    -15.949  1
        1   563  .    19     1     1     A    48    48   ALA     H      H    48      8.490      7.318      1.172  1
        1   564  .    19     1     1     A    48    48   ALA    HA      H    48      4.384      4.773     -0.389  1
        1   568  .    19     1     1     A    48    48   ALA     C      C    48    178.346    174.547      3.799  1
        1   569  .    19     1     1     A    48    48   ALA    CA      C    48     54.382     59.277     -4.895  1
        1   570  .    19     1     1     A    48    48   ALA    CB      C    48     18.095     35.985    -17.890  1
        1   571  .    19     1     1     A    48    48   ALA     N      N    48    121.843    111.268     10.575  1
        1   572  .    19     1     1     A    49    49   THR     H      H    49      7.502      8.866     -1.364  1
        1   573  .    19     1     1     A    49    49   THR    HA      H    49      4.267      4.822     -0.555  1
        1   578  .    19     1     1     A    49    49   THR     C      C    49    176.346    175.691      0.655  1
        1   579  .    19     1     1     A    49    49   THR    CA      C    49     64.002     53.766     10.236  1
        1   580  .    19     1     1     A    49    49   THR    CB      C    49     71.246     34.119     37.127  1
        1   581  .    19     1     1     A    49    49   THR     N      N    49    107.264    121.567    -14.303  1
        1   582  .    19     1     1     A    50    50   GLY     H      H    50      7.619      8.577     -0.958  1
        1   585  .    19     1     1     A    50    50   GLY     C      C    50    174.563    175.055     -0.492  1
        1   586  .    19     1     1     A    50    50   GLY    CA      C    50     46.082     63.343    -17.261  1
        1   587  .    19     1     1     A    50    50   GLY     N      N    50    106.962    113.087     -6.125  1
        1   588  .    19     1     1     A    51    51   ASN     H      H    51      7.145      9.090     -1.945  1
        1   594  .    19     1     1     A    51    51   ASN     C      C    51    176.636    174.344      2.292  1
        1   595  .    19     1     1     A    51    51   ASN    CA      C    51     54.403     44.963      9.440  1
        1   597  .    19     1     1     A    51    51   ASN     N      N    51    112.362    114.187     -1.825  1
        1   599  .    19     1     1     A    52    52   PHE     H      H    52      8.740      7.820      0.920  1
        1   600  .    19     1     1     A    52    52   PHE    HA      H    52      5.413      4.787      0.626  1
        1   608  .    19     1     1     A    52    52   PHE     C      C    52    174.827    175.039     -0.212  1
        1   609  .    19     1     1     A    52    52   PHE    CA      C    52     57.043     53.892      3.151  1
        1   610  .    19     1     1     A    52    52   PHE    CB      C    52     42.568     41.970      0.598  1
        1   616  .    19     1     1     A    52    52   PHE     N      N    52    117.813    120.829     -3.016  1
        1   617  .    19     1     1     A    53    53   GLU     H      H    53      9.535      8.436      1.099  1
        1   618  .    19     1     1     A    53    53   GLU    HA      H    53      4.712      5.317     -0.605  1
        1   623  .    19     1     1     A    53    53   GLU     C      C    53    175.752    173.971      1.781  1
        1   624  .    19     1     1     A    53    53   GLU    CA      C    53     56.760     61.906     -5.146  1
        1   625  .    19     1     1     A    53    53   GLU    CB      C    53     32.144     69.999    -37.855  1
        1   627  .    19     1     1     A    53    53   GLU     N      N    53    122.071    117.514      4.557  1
        1   628  .    19     1     1     A    54    54   ASP     H      H    54      7.689      8.723     -1.034  1
        1   629  .    19     1     1     A    54    54   ASP    HA      H    54      5.141      4.917      0.224  1
        1   632  .    19     1     1     A    54    54   ASP     C      C    54    173.955    174.406     -0.451  1
        1   633  .    19     1     1     A    54    54   ASP    CA      C    54     54.333     59.258     -4.925  1
        1   634  .    19     1     1     A    54    54   ASP    CB      C    54     45.202     35.950      9.252  1
        1   635  .    19     1     1     A    54    54   ASP     N      N    54    116.208    121.122     -4.914  1
        1   636  .    19     1     1     A    55    55   VAL     H      H    55      7.673      9.075     -1.402  1
        1   637  .    19     1     1     A    55    55   VAL    HA      H    55      4.251      5.249     -0.998  1
        1   645  .    19     1     1     A    55    55   VAL     C      C    55    172.969    176.642     -3.673  1
        1   646  .    19     1     1     A    55    55   VAL    CA      C    55     62.280     51.775     10.505  1
        1   647  .    19     1     1     A    55    55   VAL    CB      C    55     36.092     40.629     -4.537  1
        1   650  .    19     1     1     A    55    55   VAL     N      N    55    122.892    120.434      2.458  1
        1   651  .    19     1     1     A    56    56   ARG     H      H    56      8.956      8.910      0.046  1
        1   652  .    19     1     1     A    56    56   ARG    HA      H    56      4.616      4.444      0.172  1
        1   659  .    19     1     1     A    56    56   ARG     C      C    56    174.248    178.290     -4.042  1
        1   660  .    19     1     1     A    56    56   ARG    CA      C    56     54.737     56.603     -1.866  1
        1   661  .    19     1     1     A    56    56   ARG    CB      C    56     33.432     39.876     -6.444  1
        1   664  .    19     1     1     A    56    56   ARG     N      N    56    126.213    120.672      5.541  1
        1   665  .    19     1     1     A    57    57   VAL     H      H    57      7.945      8.680     -0.735  1
        1   666  .    19     1     1     A    57    57   VAL    HA      H    57      4.998      4.076      0.922  1
        1   674  .    19     1     1     A    57    57   VAL     C      C    57    173.527    177.977     -4.450  1
        1   675  .    19     1     1     A    57    57   VAL    CA      C    57     61.039     59.385      1.654  1
        1   676  .    19     1     1     A    57    57   VAL    CB      C    57     33.999     29.135      4.864  1
        1   679  .    19     1     1     A    57    57   VAL     N      N    57    121.638    120.180      1.458  1
        1   680  .    19     1     1     A    58    58   LEU     H      H    58      9.280      7.876      1.404  1
        1   681  .    19     1     1     A    58    58   LEU    HA      H    58      4.706      4.533      0.173  1
        1   691  .    19     1     1     A    58    58   LEU     C      C    58    174.782    178.986     -4.204  1
        1   692  .    19     1     1     A    58    58   LEU    CA      C    58     53.724     56.781     -3.057  1
        1   693  .    19     1     1     A    58    58   LEU    CB      C    58     45.074     40.985      4.089  1
        1   697  .    19     1     1     A    58    58   LEU     N      N    58    126.918    119.573      7.345  1
        1   698  .    19     1     1     A    59    59   ARG     H      H    59      8.514      7.830      0.684  1
        1   699  .    19     1     1     A    59    59   ARG    HA      H    59      4.555      3.681      0.874  1
        1   706  .    19     1     1     A    59    59   ARG     C      C    59    175.362    177.978     -2.616  1
        1   707  .    19     1     1     A    59    59   ARG    CA      C    59     55.924     65.417     -9.493  1
        1   708  .    19     1     1     A    59    59   ARG    CB      C    59     31.199     37.841     -6.642  1
        1   711  .    19     1     1     A    59    59   ARG     N      N    59    121.029    121.592     -0.563  1
        1   712  .    19     1     1     A    60    60   ASP     H      H    60      8.719      7.973      0.746  1
        1   713  .    19     1     1     A    60    60   ASP    HA      H    60      4.783      4.227      0.556  1
        1   716  .    19     1     1     A    60    60   ASP     C      C    60    176.321    176.460     -0.139  1
        1   717  .    19     1     1     A    60    60   ASP    CA      C    60     52.794     61.755     -8.961  1
        1   718  .    19     1     1     A    60    60   ASP    CB      C    60     42.024     62.968    -20.944  1
        1   719  .    19     1     1     A    60    60   ASP     N      N    60    127.926    116.022     11.904  1
        1   720  .    19     1     1     A    61    61   GLY     H      H    61      8.890      8.120      0.770  1
        1   723  .    19     1     1     A    61    61   GLY     C      C    61    173.758    178.066     -4.308  1
        1   724  .    19     1     1     A    61    61   GLY    CA      C    61     47.615     56.552     -8.937  1
        1   725  .    19     1     1     A    61    61   GLY     N      N    61    116.227    120.988     -4.761  1
        1   726  .    19     1     1     A    62    62   ASP     H      H    62      8.781      8.426      0.355  1
        1   727  .    19     1     1     A    62    62   ASP    HA      H    62      4.945      3.951      0.994  1
        1   730  .    19     1     1     A    62    62   ASP     C      C    62    174.396    176.141     -1.745  1
        1   731  .    19     1     1     A    62    62   ASP    CA      C    62     54.134     67.320    -13.186  1
        1   732  .    19     1     1     A    62    62   ASP    CB      C    62     41.313     68.509    -27.196  1
        1   733  .    19     1     1     A    62    62   ASP     N      N    62    128.096    116.779     11.317  1
        1   734  .    19     1     1     A    63    63   THR     H      H    63      8.133      8.138     -0.005  1
        1   735  .    19     1     1     A    63    63   THR    HA      H    63      4.937      3.738      1.199  1
        1   740  .    19     1     1     A    63    63   THR     C      C    63    173.306    178.029     -4.723  1
        1   741  .    19     1     1     A    63    63   THR    CA      C    63     61.297     65.873     -4.576  1
        1   742  .    19     1     1     A    63    63   THR    CB      C    63     71.165     37.761     33.404  1
        1   743  .    19     1     1     A    63    63   THR     N      N    63    115.740    121.510     -5.770  1
        1   744  .    19     1     1     A    64    64   LEU     H      H    64      8.382      8.362      0.020  1
        1   745  .    19     1     1     A    64    64   LEU    HA      H    64      4.899      4.240      0.659  1
        1   755  .    19     1     1     A    64    64   LEU     C      C    64    173.211    179.012     -5.801  1
        1   756  .    19     1     1     A    64    64   LEU    CA      C    64     53.675     59.306     -5.631  1
        1   757  .    19     1     1     A    64    64   LEU    CB      C    64     44.599     29.860     14.739  1
        1   761  .    19     1     1     A    64    64   LEU     N      N    64    123.473    120.680      2.793  1
        1   762  .    19     1     1     A    65    65   LEU     H      H    65      9.097      8.004      1.093  1
        1   763  .    19     1     1     A    65    65   LEU    HA      H    65      4.769      4.194      0.575  1
        1   773  .    19     1     1     A    65    65   LEU     C      C    65    174.203    180.176     -5.973  1
        1   774  .    19     1     1     A    65    65   LEU    CA      C    65     53.477     55.329     -1.852  1
        1   775  .    19     1     1     A    65    65   LEU    CB      C    65     43.590     18.714     24.876  1
        1   779  .    19     1     1     A    65    65   LEU     N      N    65    128.889    122.041      6.848  1
        1   780  .    19     1     1     A    66    66   VAL     H      H    66      8.808      8.303      0.505  1
        1   781  .    19     1     1     A    66    66   VAL    HA      H    66      4.488      4.178      0.310  1
        1   789  .    19     1     1     A    66    66   VAL     C      C    66    174.563    179.252     -4.689  1
        1   790  .    19     1     1     A    66    66   VAL    CA      C    66     60.890     57.967      2.923  1
        1   791  .    19     1     1     A    66    66   VAL    CB      C    66     31.840     41.469     -9.629  1
        1   794  .    19     1     1     A    66    66   VAL     N      N    66    127.191    118.113      9.078  1
        1   795  .    19     1     1     A    67    67   GLN     H      H    67      9.090      8.535      0.555  1
        1   796  .    19     1     1     A    67    67   GLN    HA      H    67      5.162      4.315      0.847  1
        1   803  .    19     1     1     A    67    67   GLN     C      C    67    176.152    178.747     -2.595  1
        1   804  .    19     1     1     A    67    67   GLN    CA      C    67     53.863     61.676     -7.813  1
        1   805  .    19     1     1     A    67    67   GLN    CB      C    67     30.579     38.385     -7.806  1
        1   807  .    19     1     1     A    67    67   GLN     N      N    67    125.830    119.859      5.971  1
        1   809  .    19     1     1     A    68    68   VAL     H      H    68      8.850      8.342      0.508  1
        1   810  .    19     1     1     A    68    68   VAL    HA      H    68      5.131      4.322      0.809  1
        1   818  .    19     1     1     A    68    68   VAL     C      C    68    174.862    178.631     -3.769  1
        1   819  .    19     1     1     A    68    68   VAL    CA      C    68     57.987     54.098      3.889  1
        1   820  .    19     1     1     A    68    68   VAL    CB      C    68     35.537     18.465     17.072  1
        1   823  .    19     1     1     A    68    68   VAL     N      N    68    116.709    122.421     -5.712  1
        1   824  .    19     1     1     A    69    69   LYS     H      H    69      7.916      7.437      0.479  1
        1   825  .    19     1     1     A    69    69   LYS    HA      H    69      4.955      4.345      0.610  1
        1   834  .    19     1     1     A    69    69   LYS     C      C    69    177.692    176.041      1.651  1
        1   835  .    19     1     1     A    69    69   LYS    CA      C    69     54.750     63.089     -8.339  1
        1   836  .    19     1     1     A    69    69   LYS    CB      C    69     35.296     70.449    -35.153  1
        1   840  .    19     1     1     A    69    69   LYS     N      N    69    119.303    108.385     10.918  1
        1   841  .    19     1     1     A    70    70   GLU     H      H    70      9.985      7.902      2.083  1
        1   847  .    19     1     1     A    70    70   GLU     C      C    70    177.835    174.657      3.178  1
        1   848  .    19     1     1     A    70    70   GLU    CA      C    70     57.517     46.223     11.294  1
        1   851  .    19     1     1     A    70    70   GLU     N      N    70    128.028    109.923     18.105  1
        1   852  .    19     1     1     A    71    71   ARG     H      H    71      8.431      7.605      0.826  1
        1   853  .    19     1     1     A    71    71   ARG    CA      C    71     55.843     53.508      2.335  1
        1   854  .    19     1     1     A    71    71   ARG     N      N    71    122.394    116.292      6.102  1
        1   855  .    19     1     1     A    72    72   PRO    HA      H    72      4.768      4.821     -0.053  1
        1   862  .    19     1     1     A    72    72   PRO     C      C    72    175.981    174.404      1.577  1
        1   863  .    19     1     1     A    72    72   PRO    CA      C    72     62.515     55.513      7.002  1
        1   864  .    19     1     1     A    72    72   PRO    CB      C    72     33.323     41.739     -8.416  1
        1   867  .    19     1     1     A    73    73   THR     H      H    73      7.938      8.839     -0.901  1
        1   868  .    19     1     1     A    73    73   THR    HA      H    73      4.500      4.271      0.229  1
        1   873  .    19     1     1     A    73    73   THR     C      C    73    174.603    175.906     -1.303  1
        1   874  .    19     1     1     A    73    73   THR    CA      C    73     61.856     58.844      3.012  1
        1   875  .    19     1     1     A    73    73   THR    CB      C    73     70.933     30.832     40.101  1
        1   877  .    19     1     1     A    73    73   THR     N      N    73    112.719    119.989     -7.270  1
        1   878  .    19     1     1     A    74    74   ILE     H      H    74      8.877      7.942      0.935  1
        1   879  .    19     1     1     A    74    74   ILE    HA      H    74      4.061      4.692     -0.631  1
        1   888  .    19     1     1     A    74    74   ILE     C      C    74    176.048    173.688      2.360  1
        1   889  .    19     1     1     A    74    74   ILE    CA      C    74     62.644     52.736      9.908  1
        1   890  .    19     1     1     A    74    74   ILE    CB      C    74     38.134     44.628     -6.494  1
        1   894  .    19     1     1     A    74    74   ILE     N      N    74    124.734    117.237      7.497  1
        1   895  .    19     1     1     A    75    75   ALA     H      H    75      9.832      8.587      1.245  1
        1   896  .    19     1     1     A    75    75   ALA    HA      H    75      4.518      4.606     -0.088  1
        1   900  .    19     1     1     A    75    75   ALA     C      C    75    177.093    174.581      2.512  1
        1   901  .    19     1     1     A    75    75   ALA    CA      C    75     53.242     61.049     -7.807  1
        1   902  .    19     1     1     A    75    75   ALA    CB      C    75     20.901     34.449    -13.548  1
        1   903  .    19     1     1     A    75    75   ALA     N      N    75    133.439    124.880      8.559  1
        1   904  .    19     1     1     A    76    76   SER     H      H    76      7.487      9.321     -1.834  1
        1   905  .    19     1     1     A    76    76   SER    HA      H    76      4.467      5.082     -0.615  1
        1   908  .    19     1     1     A    76    76   SER     C      C    76    171.513    174.956     -3.443  1
        1   909  .    19     1     1     A    76    76   SER    CA      C    76     57.674     54.513      3.161  1
        1   910  .    19     1     1     A    76    76   SER    CB      C    76     64.341     32.305     32.036  1
        1   911  .    19     1     1     A    76    76   SER     N      N    76    108.965    129.410    -20.445  1
        1   912  .    19     1     1     A    77    77   ILE     H      H    77      8.320      9.083     -0.763  1
        1   913  .    19     1     1     A    77    77   ILE    HA      H    77      5.016      4.948      0.068  1
        1   923  .    19     1     1     A    77    77   ILE     C      C    77    174.956    174.989     -0.033  1
        1   924  .    19     1     1     A    77    77   ILE    CA      C    77     60.996     61.356     -0.360  1
        1   925  .    19     1     1     A    77    77   ILE    CB      C    77     41.065     33.425      7.640  1
        1   929  .    19     1     1     A    77    77   ILE     N      N    77    121.938    126.800     -4.862  1
        1   930  .    19     1     1     A    78    78   THR     H      H    78      8.416      9.191     -0.775  1
        1   931  .    19     1     1     A    78    78   THR    HA      H    78      4.406      5.059     -0.653  1
        1   936  .    19     1     1     A    78    78   THR     C      C    78    171.771    175.976     -4.205  1
        1   937  .    19     1     1     A    78    78   THR    CA      C    78     60.229     53.286      6.943  1
        1   938  .    19     1     1     A    78    78   THR    CB      C    78     72.266     46.062     26.204  1
        1   940  .    19     1     1     A    78    78   THR     N      N    78    120.081    126.718     -6.637  1
        1   941  .    19     1     1     A    79    79   PHE     H      H    79      8.638      8.673     -0.035  1
        1   942  .    19     1     1     A    79    79   PHE    HA      H    79      5.709      4.881      0.828  1
        1   950  .    19     1     1     A    79    79   PHE     C      C    79    175.867    174.699      1.168  1
        1   951  .    19     1     1     A    79    79   PHE    CA      C    79     56.302     55.598      0.704  1
        1   952  .    19     1     1     A    79    79   PHE    CB      C    79     42.426     31.555     10.871  1
        1   958  .    19     1     1     A    79    79   PHE     N      N    79    120.606    122.948     -2.342  1
        1   959  .    19     1     1     A    80    80   SER     H      H    80      9.077      9.172     -0.095  1
        1   960  .    19     1     1     A    80    80   SER    HA      H    80      5.055      4.823      0.232  1
        1   963  .    19     1     1     A    80    80   SER     C      C    80    174.584    176.401     -1.817  1
        1   964  .    19     1     1     A    80    80   SER    CA      C    80     57.728     52.477      5.251  1
        1   965  .    19     1     1     A    80    80   SER    CB      C    80     65.642     41.649     23.993  1
        1   966  .    19     1     1     A    80    80   SER     N      N    80    115.794    123.685     -7.891  1
        1   967  .    19     1     1     A    81    81   GLY     H      H    81      9.200      8.818      0.382  1
        1   968  .    19     1     1     A    81    81   GLY   HA2      H    81      3.894      3.769      0.125  1
        1   969  .    19     1     1     A    81    81   GLY   HA3      H    81      3.143      3.824     -0.681  1
        1   970  .    19     1     1     A    81    81   GLY     C      C    81    173.754    174.194     -0.440  1
        1   971  .    19     1     1     A    81    81   GLY    CA      C    81     45.846     47.255     -1.409  1
        1   972  .    19     1     1     A    81    81   GLY     N      N    81    114.697    115.688     -0.991  1
        1   973  .    19     1     1     A    82    82   ASN     H      H    82      9.847      8.685      1.162  1
        1   974  .    19     1     1     A    82    82   ASN    HA      H    82      4.580      5.076     -0.496  1
        1   978  .    19     1     1     A    82    82   ASN     C      C    82    174.622    175.816     -1.194  1
        1   979  .    19     1     1     A    82    82   ASN    CA      C    82     53.143     53.620     -0.477  1
        1   980  .    19     1     1     A    82    82   ASN    CB      C    82     34.914     40.984     -6.070  1
        1   981  .    19     1     1     A    82    82   ASN     N      N    82    115.624    126.243    -10.619  1
        1   983  .    19     1     1     A    83    83   LYS     H      H    83      7.931      7.818      0.113  1
        1   984  .    19     1     1     A    83    83   LYS    HA      H    83      4.132      4.802     -0.670  1
        1   993  .    19     1     1     A    83    83   LYS     C      C    83    178.716    173.045      5.671  1
        1   994  .    19     1     1     A    83    83   LYS    CA      C    83     58.230     61.939     -3.709  1
        1   995  .    19     1     1     A    83    83   LYS    CB      C    83     33.466     70.711    -37.245  1
        1   999  .    19     1     1     A    83    83   LYS     N      N    83    124.218    115.351      8.867  1
        1  1000  .    19     1     1     A    84    84   SER     H      H    84      9.167      9.165      0.002  1
        1  1001  .    19     1     1     A    84    84   SER    HA      H    84      4.323      5.142     -0.819  1
        1  1004  .    19     1     1     A    84    84   SER     C      C    84    172.980    174.913     -1.933  1
        1  1005  .    19     1     1     A    84    84   SER    CA      C    84     59.988     53.789      6.199  1
        1  1006  .    19     1     1     A    84    84   SER    CB      C    84     63.318     43.722     19.596  1
        1  1007  .    19     1     1     A    84    84   SER     N      N    84    112.742    128.380    -15.638  1
        1  1008  .    19     1     1     A    85    85   VAL     H      H    85      6.510      9.066     -2.556  1
        1  1009  .    19     1     1     A    85    85   VAL    HA      H    85      3.994      5.473     -1.479  1
        1  1017  .    19     1     1     A    85    85   VAL     C      C    85    174.011    174.410     -0.399  1
        1  1018  .    19     1     1     A    85    85   VAL    CA      C    85     61.290     53.419      7.871  1
        1  1019  .    19     1     1     A    85    85   VAL    CB      C    85     34.782     44.009     -9.227  1
        1  1022  .    19     1     1     A    85    85   VAL     N      N    85    118.711    127.904     -9.193  1
        1  1023  .    19     1     1     A    86    86   LYS     H      H    86      8.181      8.921     -0.740  1
        1  1024  .    19     1     1     A    86    86   LYS    HA      H    86      4.194      4.658     -0.464  1
        1  1033  .    19     1     1     A    86    86   LYS     C      C    86    177.333    175.138      2.195  1
        1  1034  .    19     1     1     A    86    86   LYS    CA      C    86     56.611     61.285     -4.674  1
        1  1035  .    19     1     1     A    86    86   LYS    CB      C    86     33.676     32.947      0.729  1
        1  1039  .    19     1     1     A    86    86   LYS     N      N    86    124.968    128.139     -3.171  1
        1  1040  .    19     1     1     A    87    87   ASP     H      H    87      8.424      8.838     -0.414  1
        1  1041  .    19     1     1     A    87    87   ASP    HA      H    87      3.560      5.043     -1.483  1
        1  1044  .    19     1     1     A    87    87   ASP     C      C    87    177.614    175.402      2.212  1
        1  1045  .    19     1     1     A    87    87   ASP    CA      C    87     57.496     54.562      2.934  1
        1  1046  .    19     1     1     A    87    87   ASP    CB      C    87     40.433     31.074      9.359  1
        1  1047  .    19     1     1     A    87    87   ASP     N      N    87    119.911    127.066     -7.155  1
        1  1048  .    19     1     1     A    88    88   ASP     H      H    88      8.608      8.964     -0.356  1
        1  1049  .    19     1     1     A    88    88   ASP    HA      H    88      4.280      5.014     -0.734  1
        1  1052  .    19     1     1     A    88    88   ASP     C      C    88    178.759    173.873      4.886  1
        1  1053  .    19     1     1     A    88    88   ASP    CA      C    88     57.626     58.659     -1.033  1
        1  1054  .    19     1     1     A    88    88   ASP    CB      C    88     40.085     35.342      4.743  1
        1  1055  .    19     1     1     A    88    88   ASP     N      N    88    115.169    118.118     -2.949  1
        1  1056  .    19     1     1     A    89    89   MET     H      H    89      7.300      8.811     -1.511  1
        1  1057  .    19     1     1     A    89    89   MET    HA      H    89      4.255      4.990     -0.735  1
        1  1062  .    19     1     1     A    89    89   MET     C      C    89    178.586    175.658      2.928  1
        1  1063  .    19     1     1     A    89    89   MET    CA      C    89     58.307     55.019      3.288  1
        1  1064  .    19     1     1     A    89    89   MET    CB      C    89     33.170     33.782     -0.612  1
        1  1066  .    19     1     1     A    89    89   MET     N      N    89    118.538    122.811     -4.273  1
        1  1067  .    19     1     1     A    90    90   LEU     H      H    90      7.143      8.939     -1.796  1
        1  1068  .    19     1     1     A    90    90   LEU    HA      H    90      3.779      4.758     -0.979  1
        1  1078  .    19     1     1     A    90    90   LEU     C      C    90    178.427    175.448      2.979  1
        1  1079  .    19     1     1     A    90    90   LEU    CA      C    90     57.755     55.722      2.033  1
        1  1080  .    19     1     1     A    90    90   LEU    CB      C    90     41.892     33.464      8.428  1
        1  1084  .    19     1     1     A    90    90   LEU     N      N    90    120.104    124.071     -3.967  1
        1  1085  .    19     1     1     A    91    91   LYS     H      H    91      8.742      8.759     -0.017  1
        1  1086  .    19     1     1     A    91    91   LYS    HA      H    91      4.037      4.035      0.002  1
        1  1095  .    19     1     1     A    91    91   LYS     C      C    91    178.978    175.853      3.125  1
        1  1096  .    19     1     1     A    91    91   LYS    CA      C    91     60.571     58.705      1.866  1
        1  1097  .    19     1     1     A    91    91   LYS    CB      C    91     32.838     28.351      4.487  1
        1  1101  .    19     1     1     A    91    91   LYS     N      N    91    119.313    118.894      0.419  1
        1  1103  .    19     1     1     A    92    92   GLN    HA      H    92      4.166      5.100     -0.934  1
        1  1110  .    19     1     1     A    92    92   GLN     C      C    92    178.429    175.637      2.792  1
        1  1111  .    19     1     1     A    92    92   GLN    CA      C    92     59.018     62.786     -3.768  1
        1  1112  .    19     1     1     A    92    92   GLN    CB      C    92     28.404     32.309     -3.905  1
        1  1114  .    19     1     1     A    92    92   GLN     N      N    92    118.108    135.641    -17.533  1
        1  1116  .    19     1     1     A    93    93   ASN     H      H    93      7.416      8.543     -1.127  1
        1  1117  .    19     1     1     A    93    93   ASN    HA      H    93      4.147      5.090     -0.943  1
        1  1122  .    19     1     1     A    93    93   ASN     C      C    93    177.800    173.622      4.178  1
        1  1123  .    19     1     1     A    93    93   ASN    CA      C    93     57.923     60.904     -2.981  1
        1  1124  .    19     1     1     A    93    93   ASN    CB      C    93     39.753     71.854    -32.101  1
        1  1125  .    19     1     1     A    93    93   ASN     N      N    93    119.955    117.895      2.060  1
        1  1127  .    19     1     1     A    94    94   LEU     H      H    94      8.128      8.823     -0.695  1
        1  1128  .    19     1     1     A    94    94   LEU    HA      H    94      4.051      4.092     -0.041  1
        1  1138  .    19     1     1     A    94    94   LEU     C      C    94    179.697    176.694      3.003  1
        1  1139  .    19     1     1     A    94    94   LEU    CA      C    94     58.040     62.625     -4.585  1
        1  1140  .    19     1     1     A    94    94   LEU    CB      C    94     41.105     36.912      4.193  1
        1  1144  .    19     1     1     A    94    94   LEU     N      N    94    119.809    127.037     -7.228  1
        1  1145  .    19     1     1     A    95    95   GLU     H      H    95      8.507      8.735     -0.228  1
        1  1146  .    19     1     1     A    95    95   GLU    HA      H    95      3.761      4.417     -0.656  1
        1  1151  .    19     1     1     A    95    95   GLU     C      C    95    180.227    176.993      3.234  1
        1  1152  .    19     1     1     A    95    95   GLU    CA      C    95     60.193     53.310      6.883  1
        1  1153  .    19     1     1     A    95    95   GLU    CB      C    95     29.133     20.329      8.804  1
        1  1155  .    19     1     1     A    95    95   GLU     N      N    95    121.024    130.053     -9.029  1
        1  1156  .    19     1     1     A    96    96   ALA     H      H    96      7.739      7.884     -0.145  1
        1  1157  .    19     1     1     A    96    96   ALA    HA      H    96      4.250      4.979     -0.729  1
        1  1161  .    19     1     1     A    96    96   ALA     C      C    96    178.855    172.368      6.487  1
        1  1162  .    19     1     1     A    96    96   ALA    CA      C    96     54.576     57.572     -2.996  1
        1  1163  .    19     1     1     A    96    96   ALA    CB      C    96     17.939     66.180    -48.241  1
        1  1164  .    19     1     1     A    96    96   ALA     N      N    96    122.158    111.799     10.359  1
        1  1165  .    19     1     1     A    97    97   SER     H      H    97      7.548      8.947     -1.399  1
        1  1166  .    19     1     1     A    97    97   SER    HA      H    97      4.664      5.028     -0.364  1
        1  1169  .    19     1     1     A    97    97   SER     C      C    97    173.945    174.948     -1.003  1
        1  1170  .    19     1     1     A    97    97   SER    CA      C    97     58.413     60.296     -1.883  1
        1  1171  .    19     1     1     A    97    97   SER    CB      C    97     63.964     39.368     24.596  1
        1  1172  .    19     1     1     A    97    97   SER     N      N    97    112.731    126.709    -13.978  1
        1  1173  .    19     1     1     A    98    98   GLY     H      H    98      7.873      9.383     -1.510  1
        1  1176  .    19     1     1     A    98    98   GLY     C      C    98    173.847    174.392     -0.545  1
        1  1177  .    19     1     1     A    98    98   GLY    CA      C    98     45.501     61.217    -15.716  1
        1  1178  .    19     1     1     A    98    98   GLY     N      N    98    108.060    123.470    -15.410  1
        1  1179  .    19     1     1     A    99    99   VAL     H      H    99      7.979      8.927     -0.948  1
        1  1180  .    19     1     1     A    99    99   VAL    HA      H    99      3.936      5.310     -1.374  1
        1  1188  .    19     1     1     A    99    99   VAL     C      C    99    172.659    174.821     -2.162  1
        1  1189  .    19     1     1     A    99    99   VAL    CA      C    99     62.309     56.324      5.985  1
        1  1190  .    19     1     1     A    99    99   VAL    CB      C    99     30.959     41.589    -10.630  1
        1  1193  .    19     1     1     A    99    99   VAL     N      N    99    123.616    125.866     -2.250  1
        1  1194  .    19     1     1     A   100   100   ARG     H      H   100      7.024      8.753     -1.729  1
        1  1195  .    19     1     1     A   100   100   ARG    HA      H   100      4.551      5.281     -0.730  1
        1  1202  .    19     1     1     A   100   100   ARG     C      C   100    174.539    174.048      0.491  1
        1  1203  .    19     1     1     A   100   100   ARG    CA      C   100     53.606     56.812     -3.206  1
        1  1204  .    19     1     1     A   100   100   ARG    CB      C   100     34.185     66.356    -32.171  1
        1  1207  .    19     1     1     A   100   100   ARG     N      N   100    120.957    115.797      5.160  1
        1  1208  .    19     1     1     A   101   101   VAL     H      H   101      8.550      8.860     -0.310  1
        1  1217  .    19     1     1     A   101   101   VAL     C      C   101    177.165    174.651      2.514  1
        1  1218  .    19     1     1     A   101   101   VAL    CA      C   101     65.344     45.032     20.312  1
        1  1222  .    19     1     1     A   101   101   VAL     N      N   101    122.119    112.877      9.242  1
        1  1223  .    19     1     1     A   102   102   GLY     H      H   102      9.284      8.147      1.137  1
        1  1226  .    19     1     1     A   102   102   GLY     C      C   102    174.234    174.917     -0.683  1
        1  1227  .    19     1     1     A   102   102   GLY    CA      C   102     44.964     52.527     -7.563  1
        1  1228  .    19     1     1     A   102   102   GLY     N      N   102    115.320    118.729     -3.409  1
        1  1229  .    19     1     1     A   103   103   GLU     H      H   103      7.736      8.168     -0.432  1
        1  1230  .    19     1     1     A   103   103   GLU    HA      H   103      4.719      4.190      0.529  1
        1  1235  .    19     1     1     A   103   103   GLU     C      C   103    175.628    178.722     -3.094  1
        1  1236  .    19     1     1     A   103   103   GLU    CA      C   103     54.379     57.936     -3.557  1
        1  1237  .    19     1     1     A   103   103   GLU    CB      C   103     30.875     32.330     -1.455  1
        1  1239  .    19     1     1     A   103   103   GLU     N      N   103    119.206    125.400     -6.194  1
        1  1240  .    19     1     1     A   104   104   SER     H      H   104      8.783      7.528      1.255  1
        1  1241  .    19     1     1     A   104   104   SER    HA      H   104      4.966      3.993      0.973  1
        1  1244  .    19     1     1     A   104   104   SER     C      C   104    173.890    174.268     -0.378  1
        1  1245  .    19     1     1     A   104   104   SER    CA      C   104     58.085     61.041     -2.956  1
        1  1246  .    19     1     1     A   104   104   SER    CB      C   104     64.630     62.624      2.006  1
        1  1247  .    19     1     1     A   104   104   SER     N      N   104    115.780    112.916      2.864  1
        1  1248  .    19     1     1     A   105   105   LEU     H      H   105      8.333      7.282      1.051  1
        1  1249  .    19     1     1     A   105   105   LEU    HA      H   105      4.596      3.892      0.704  1
        1  1259  .    19     1     1     A   105   105   LEU     C      C   105    174.828    175.865     -1.037  1
        1  1260  .    19     1     1     A   105   105   LEU    CA      C   105     53.373     61.896     -8.523  1
        1  1261  .    19     1     1     A   105   105   LEU    CB      C   105     44.674     32.391     12.283  1
        1  1265  .    19     1     1     A   105   105   LEU     N      N   105    122.573    118.362      4.211  1
        1  1266  .    19     1     1     A   106   106   ASP     H      H   106      9.119      8.572      0.547  1
        1  1267  .    19     1     1     A   106   106   ASP    HA      H   106      4.763      4.255      0.508  1
        1  1270  .    19     1     1     A   106   106   ASP     C      C   106    177.322    177.604     -0.282  1
        1  1271  .    19     1     1     A   106   106   ASP    CA      C   106     51.989     56.178     -4.189  1
        1  1272  .    19     1     1     A   106   106   ASP    CB      C   106     40.379     33.139      7.240  1
        1  1273  .    19     1     1     A   106   106   ASP     N      N   106    126.156    124.843      1.313  1
        1  1274  .    19     1     1     A   107   107   ARG     H      H   107      9.401      9.179      0.222  1
        1  1275  .    19     1     1     A   107   107   ARG    HA      H   107      3.889      4.188     -0.299  1
        1  1282  .    19     1     1     A   107   107   ARG     C      C   107    177.564    177.723     -0.159  1
        1  1283  .    19     1     1     A   107   107   ARG    CA      C   107     59.436     57.381      2.055  1
        1  1284  .    19     1     1     A   107   107   ARG    CB      C   107     30.093     40.696    -10.603  1
        1  1287  .    19     1     1     A   107   107   ARG     N      N   107    126.304    123.289      3.015  1
        1  1288  .    19     1     1     A   108   108   THR     H      H   108      8.611      8.691     -0.080  1
        1  1289  .    19     1     1     A   108   108   THR    HA      H   108      4.409      4.409      0.000  1
        1  1294  .    19     1     1     A   108   108   THR     C      C   108    176.277    178.415     -2.138  1
        1  1295  .    19     1     1     A   108   108   THR    CA      C   108     64.408     56.964      7.444  1
        1  1296  .    19     1     1     A   108   108   THR    CB      C   108     69.137     39.910     29.227  1
        1  1298  .    19     1     1     A   108   108   THR     N      N   108    110.996    118.372     -7.376  1
        1  1299  .    19     1     1     A   109   109   THR     H      H   109      7.621      7.983     -0.362  1
        1  1300  .    19     1     1     A   109   109   THR    HA      H   109      4.375      4.299      0.076  1
        1  1305  .    19     1     1     A   109   109   THR     C      C   109    175.565    178.832     -3.267  1
        1  1306  .    19     1     1     A   109   109   THR    CA      C   109     61.809     57.633      4.176  1
        1  1307  .    19     1     1     A   109   109   THR    CB      C   109     69.948     32.676     37.272  1
        1  1309  .    19     1     1     A   109   109   THR     N      N   109    110.183    117.956     -7.773  1
        1  1310  .    19     1     1     A   110   110   ILE     H      H   110      7.123      8.364     -1.241  1
        1  1311  .    19     1     1     A   110   110   ILE    HA      H   110      3.679      3.855     -0.176  1
        1  1321  .    19     1     1     A   110   110   ILE     C      C   110    176.825    179.613     -2.788  1
        1  1322  .    19     1     1     A   110   110   ILE    CA      C   110     64.508     57.926      6.582  1
        1  1323  .    19     1     1     A   110   110   ILE    CB      C   110     37.059     40.373     -3.314  1
        1  1327  .    19     1     1     A   110   110   ILE     N      N   110    122.581    120.351      2.230  1
        1  1328  .    19     1     1     A   111   111   ALA     H      H   111      8.544      8.284      0.260  1
        1  1329  .    19     1     1     A   111   111   ALA    HA      H   111      4.505      4.257      0.248  1
        1  1333  .    19     1     1     A   111   111   ALA     C      C   111    180.526    178.975      1.551  1
        1  1334  .    19     1     1     A   111   111   ALA    CA      C   111     54.893     60.454     -5.561  1
        1  1335  .    19     1     1     A   111   111   ALA    CB      C   111     18.023     32.090    -14.067  1
        1  1336  .    19     1     1     A   111   111   ALA     N      N   111    121.369    118.730      2.639  1
        1  1337  .    19     1     1     A   112   112   ASP     H      H   112      7.662      7.517      0.145  1
        1  1338  .    19     1     1     A   112   112   ASP    HA      H   112      4.537      4.121      0.416  1
        1  1341  .    19     1     1     A   112   112   ASP     C      C   112    179.886    178.282      1.604  1
        1  1342  .    19     1     1     A   112   112   ASP    CA      C   112     57.208     58.891     -1.683  1
        1  1343  .    19     1     1     A   112   112   ASP    CB      C   112     40.433     28.116     12.317  1
        1  1344  .    19     1     1     A   112   112   ASP     N      N   112    118.256    119.379     -1.123  1
        1  1345  .    19     1     1     A   113   113   ILE     H      H   113      8.151      8.211     -0.060  1
        1  1346  .    19     1     1     A   113   113   ILE    HA      H   113      3.875      4.404     -0.529  1
        1  1356  .    19     1     1     A   113   113   ILE     C      C   113    178.990    177.893      1.097  1
        1  1357  .    19     1     1     A   113   113   ILE    CA      C   113     64.512     56.177      8.335  1
        1  1358  .    19     1     1     A   113   113   ILE    CB      C   113     37.771     38.544     -0.773  1
        1  1362  .    19     1     1     A   113   113   ILE     N      N   113    123.631    118.333      5.298  1
        1  1363  .    19     1     1     A   114   114   GLU     H      H   114      8.213      8.624     -0.411  1
        1  1364  .    19     1     1     A   114   114   GLU    HA      H   114      3.583      4.095     -0.512  1
        1  1369  .    19     1     1     A   114   114   GLU     C      C   114    178.241    179.236     -0.995  1
        1  1370  .    19     1     1     A   114   114   GLU    CA      C   114     60.145     58.147      1.998  1
        1  1371  .    19     1     1     A   114   114   GLU    CB      C   114     29.751     41.504    -11.753  1
        1  1373  .    19     1     1     A   114   114   GLU     N      N   114    119.325    119.532     -0.207  1
        1  1374  .    19     1     1     A   115   115   LYS     H      H   115      8.054      8.363     -0.309  1
        1  1375  .    19     1     1     A   115   115   LYS    HA      H   115      4.167      4.084      0.083  1
        1  1384  .    19     1     1     A   115   115   LYS     C      C   115    179.313    178.654      0.659  1
        1  1385  .    19     1     1     A   115   115   LYS    CA      C   115     58.961     59.605     -0.644  1
        1  1386  .    19     1     1     A   115   115   LYS    CB      C   115     32.394     29.095      3.299  1
        1  1390  .    19     1     1     A   115   115   LYS     N      N   115    117.918    119.617     -1.699  1
        1  1391  .    19     1     1     A   116   116   GLY     H      H   116      8.443      7.755      0.688  1
        1  1394  .    19     1     1     A   116   116   GLY     C      C   116    178.061    178.133     -0.072  1
        1  1395  .    19     1     1     A   116   116   GLY    CA      C   116     47.296     53.735     -6.439  1
        1  1396  .    19     1     1     A   116   116   GLY     N      N   116    106.548    122.481    -15.933  1
        1  1397  .    19     1     1     A   117   117   LEU     H      H   117      8.115      7.644      0.471  1
        1  1398  .    19     1     1     A   117   117   LEU    HA      H   117      4.535      4.620     -0.085  1
        1  1408  .    19     1     1     A   117   117   LEU     C      C   117    179.234    174.681      4.553  1
        1  1409  .    19     1     1     A   117   117   LEU    CA      C   117     57.751     58.997     -1.246  1
        1  1410  .    19     1     1     A   117   117   LEU    CB      C   117     43.468     64.040    -20.572  1
        1  1414  .    19     1     1     A   117   117   LEU     N      N   117    122.869    112.121     10.748  1
        1  1415  .    19     1     1     A   118   118   GLU     H      H   118      8.387      7.812      0.575  1
        1  1421  .    19     1     1     A   118   118   GLU     C      C   118    180.259    174.440      5.819  1
        1  1422  .    19     1     1     A   118   118   GLU    CA      C   118     60.653     45.072     15.581  1
        1  1425  .    19     1     1     A   118   118   GLU     N      N   118    122.439    108.772     13.667  1
        1  1426  .    19     1     1     A   119   119   ASP     H      H   119      8.625      7.424      1.201  1
        1  1427  .    19     1     1     A   119   119   ASP    HA      H   119      4.660      4.334      0.326  1
        1  1430  .    19     1     1     A   119   119   ASP     C      C   119    178.996    175.549      3.447  1
        1  1431  .    19     1     1     A   119   119   ASP    CA      C   119     57.544     60.968     -3.424  1
        1  1432  .    19     1     1     A   119   119   ASP    CB      C   119     40.424     32.270      8.154  1
        1  1433  .    19     1     1     A   119   119   ASP     N      N   119    121.001    118.757      2.244  1
        1  1434  .    19     1     1     A   120   120   PHE     H      H   120      8.622      8.762     -0.140  1
        1  1435  .    19     1     1     A   120   120   PHE    HA      H   120      4.461      5.000     -0.539  1
        1  1440  .    19     1     1     A   120   120   PHE     C      C   120    177.435    175.143      2.292  1
        1  1441  .    19     1     1     A   120   120   PHE    CA      C   120     61.253     53.712      7.541  1
        1  1442  .    19     1     1     A   120   120   PHE    CB      C   120     40.050     33.713      6.337  1
        1  1445  .    19     1     1     A   120   120   PHE     N      N   120    123.024    124.758     -1.734  1
        1  1446  .    19     1     1     A   121   121   TYR     H      H   121      9.120      8.509      0.611  1
        1  1447  .    19     1     1     A   121   121   TYR    HA      H   121      3.604      3.727     -0.123  1
        1  1454  .    19     1     1     A   121   121   TYR     C      C   121    178.401    177.062      1.339  1
        1  1455  .    19     1     1     A   121   121   TYR    CA      C   121     62.846     65.440     -2.594  1
        1  1456  .    19     1     1     A   121   121   TYR    CB      C   121     39.547     31.237      8.310  1
        1  1461  .    19     1     1     A   121   121   TYR     N      N   121    122.228    119.946      2.282  1
        1  1462  .    19     1     1     A   122   122   TYR     H      H   122      7.823      9.157     -1.334  1
        1  1470  .    19     1     1     A   122   122   TYR     C      C   122    178.400    174.239      4.161  1
        1  1471  .    19     1     1     A   122   122   TYR    CA      C   122     61.107     44.924     16.183  1
        1  1477  .    19     1     1     A   122   122   TYR     N      N   122    116.267    115.414      0.853  1
        1  1478  .    19     1     1     A   123   123   SER     H      H   123      8.264      7.603      0.661  1
        1  1479  .    19     1     1     A   123   123   SER    HA      H   123      4.090      4.597     -0.507  1
        1  1482  .    19     1     1     A   123   123   SER     C      C   123    175.613    175.832     -0.219  1
        1  1483  .    19     1     1     A   123   123   SER    CA      C   123     61.354     55.306      6.048  1
        1  1484  .    19     1     1     A   123   123   SER    CB      C   123     63.333     31.640     31.693  1
        1  1485  .    19     1     1     A   123   123   SER     N      N   123    115.647    120.703     -5.056  1
        1  1486  .    19     1     1     A   124   124   VAL     H      H   124      7.667      8.672     -1.005  1
        1  1487  .    19     1     1     A   124   124   VAL    HA      H   124      3.858      4.960     -1.102  1
        1  1495  .    19     1     1     A   124   124   VAL     C      C   124    177.229    173.775      3.454  1
        1  1496  .    19     1     1     A   124   124   VAL    CA      C   124     64.021     58.385      5.636  1
        1  1497  .    19     1     1     A   124   124   VAL    CB      C   124     32.163     63.779    -31.616  1
        1  1500  .    19     1     1     A   124   124   VAL     N      N   124    117.828    119.127     -1.299  1
        1  1501  .    19     1     1     A   125   125   GLY     H      H   125      7.353      8.957     -1.604  1
        1  1504  .    19     1     1     A   125   125   GLY     C      C   125    173.143    175.098     -1.955  1
        1  1505  .    19     1     1     A   125   125   GLY    CA      C   125     45.877     54.176     -8.299  1
        1  1506  .    19     1     1     A   125   125   GLY     N      N   125    106.823    129.429    -22.606  1
        1  1507  .    19     1     1     A   126   126   LYS     H      H   126      7.723      8.780     -1.057  1
        1  1508  .    19     1     1     A   126   126   LYS    HA      H   126      3.406      4.846     -1.440  1
        1  1517  .    19     1     1     A   126   126   LYS     C      C   126    174.949    176.985     -2.036  1
        1  1518  .    19     1     1     A   126   126   LYS    CA      C   126     57.035     52.712      4.323  1
        1  1519  .    19     1     1     A   126   126   LYS    CB      C   126     29.313     40.897    -11.584  1
        1  1523  .    19     1     1     A   126   126   LYS     N      N   126    113.879    126.868    -12.989  1
        1  1524  .    19     1     1     A   127   127   TYR     H      H   127      7.395      8.704     -1.309  1
        1  1525  .    19     1     1     A   127   127   TYR    HA      H   127      4.837      4.114      0.723  1
        1  1532  .    19     1     1     A   127   127   TYR     C      C   127    175.229    176.879     -1.650  1
        1  1533  .    19     1     1     A   127   127   TYR    CA      C   127     56.926     58.295     -1.369  1
        1  1534  .    19     1     1     A   127   127   TYR    CB      C   127     41.640     29.587     12.053  1
        1  1539  .    19     1     1     A   127   127   TYR     N      N   127    117.661    125.490     -7.829  1
        1  1540  .    19     1     1     A   128   128   SER     H      H   128      8.650      7.887      0.763  1
        1  1541  .    19     1     1     A   128   128   SER    HA      H   128      4.696      4.308      0.388  1
        1  1544  .    19     1     1     A   128   128   SER     C      C   128    173.784    175.562     -1.778  1
        1  1545  .    19     1     1     A   128   128   SER    CA      C   128     58.447     63.763     -5.316  1
        1  1546  .    19     1     1     A   128   128   SER    CB      C   128     64.485     69.181     -4.696  1
        1  1547  .    19     1     1     A   128   128   SER     N      N   128    116.552    111.092      5.460  1
        1  1548  .    19     1     1     A   129   129   ALA     H      H   129      8.541      7.717      0.824  1
        1  1549  .    19     1     1     A   129   129   ALA    HA      H   129      5.065      4.413      0.652  1
        1  1553  .    19     1     1     A   129   129   ALA     C      C   129    176.230    175.806      0.424  1
        1  1554  .    19     1     1     A   129   129   ALA    CA      C   129     51.536     62.081    -10.545  1
        1  1555  .    19     1     1     A   129   129   ALA    CB      C   129     22.565     69.543    -46.978  1
        1  1556  .    19     1     1     A   129   129   ALA     N      N   129    124.092    113.211     10.881  1
        1  1557  .    19     1     1     A   130   130   SER     H      H   130      7.989      7.629      0.360  1
        1  1558  .    19     1     1     A   130   130   SER    HA      H   130      4.925      3.715      1.210  1
        1  1561  .    19     1     1     A   130   130   SER     C      C   130    174.152    177.985     -3.833  1
        1  1562  .    19     1     1     A   130   130   SER    CA      C   130     56.327     65.545     -9.218  1
        1  1563  .    19     1     1     A   130   130   SER    CB      C   130     65.202     37.626     27.576  1
        1  1564  .    19     1     1     A   130   130   SER     N      N   130    114.554    122.702     -8.148  1
        1  1565  .    19     1     1     A   131   131   VAL     H      H   131      9.235      8.379      0.856  1
        1  1566  .    19     1     1     A   131   131   VAL    HA      H   131      4.549      4.173      0.376  1
        1  1574  .    19     1     1     A   131   131   VAL     C      C   131    173.734    179.376     -5.642  1
        1  1575  .    19     1     1     A   131   131   VAL    CA      C   131     60.864     55.363      5.501  1
        1  1576  .    19     1     1     A   131   131   VAL    CB      C   131     34.047     17.734     16.313  1
        1  1579  .    19     1     1     A   131   131   VAL     N      N   131    125.551    121.634      3.917  1
        1  1580  .    19     1     1     A   132   132   LYS     H      H   132      8.477      8.107      0.370  1
        1  1581  .    19     1     1     A   132   132   LYS    HA      H   132      4.743      4.368      0.375  1
        1  1590  .    19     1     1     A   132   132   LYS     C      C   132    174.852    178.769     -3.917  1
        1  1591  .    19     1     1     A   132   132   LYS    CA      C   132     53.138     57.230     -4.092  1
        1  1592  .    19     1     1     A   132   132   LYS    CB      C   132     35.718     41.231     -5.513  1
        1  1596  .    19     1     1     A   132   132   LYS     N      N   132    126.374    117.847      8.527  1
        1  1597  .    19     1     1     A   133   133   ALA     H      H   133     10.440      7.883      2.557  1
        1  1598  .    19     1     1     A   133   133   ALA    HA      H   133      5.068      3.640      1.428  1
        1  1602  .    19     1     1     A   133   133   ALA     C      C   133    176.864    177.884     -1.020  1
        1  1603  .    19     1     1     A   133   133   ALA    CA      C   133     50.842     65.447    -14.605  1
        1  1604  .    19     1     1     A   133   133   ALA    CB      C   133     19.837     37.634    -17.797  1
        1  1605  .    19     1     1     A   133   133   ALA     N      N   133    128.326    120.016      8.310  1
        1  1606  .    19     1     1     A   134   134   VAL     H      H   134      9.703      8.440      1.263  1
        1  1607  .    19     1     1     A   134   134   VAL    HA      H   134      4.145      3.879      0.266  1
        1  1615  .    19     1     1     A   134   134   VAL     C      C   134    175.601    179.835     -4.234  1
        1  1616  .    19     1     1     A   134   134   VAL    CA      C   134     62.463     59.966      2.497  1
        1  1617  .    19     1     1     A   134   134   VAL    CB      C   134     33.497     29.588      3.909  1
        1  1620  .    19     1     1     A   134   134   VAL     N      N   134    125.896    119.085      6.811  1
        1  1621  .    19     1     1     A   135   135   VAL     H      H   135      8.946      8.003      0.943  1
        1  1622  .    19     1     1     A   135   135   VAL    HA      H   135      4.751      4.037      0.714  1
        1  1630  .    19     1     1     A   135   135   VAL     C      C   135    176.024    179.630     -3.606  1
        1  1631  .    19     1     1     A   135   135   VAL    CA      C   135     61.335     59.456      1.879  1
        1  1632  .    19     1     1     A   135   135   VAL    CB      C   135     32.659     32.120      0.539  1
        1  1635  .    19     1     1     A   135   135   VAL     N      N   135    130.910    119.684     11.226  1
        1  1636  .    19     1     1     A   136   136   THR     H      H   136      9.020      8.284      0.736  1
        1  1642  .    19     1     1     A   136   136   THR    CA      C   136     59.703     47.400     12.303  1
        1  1645  .    19     1     1     A   136   136   THR     N      N   136    125.864    107.812     18.052  1
        1  1646  .    19     1     1     A   137   137   PRO    HA      H   137      4.731      4.265      0.466  1
        1  1653  .    19     1     1     A   137   137   PRO     C      C   137    175.080    179.548     -4.468  1
        1  1654  .    19     1     1     A   137   137   PRO    CA      C   137     63.325     58.038      5.287  1
        1  1655  .    19     1     1     A   137   137   PRO    CB      C   137     32.838     41.796     -8.958  1
        1  1658  .    19     1     1     A   138   138   LEU     H      H   138      8.517      8.449      0.068  1
        1  1659  .    19     1     1     A   138   138   LEU    HA      H   138      4.870      4.177      0.693  1
        1  1669  .    19     1     1     A   138   138   LEU    CA      C   138     52.092     59.953     -7.861  1
        1  1670  .    19     1     1     A   138   138   LEU    CB      C   138     44.540     29.421     15.119  1
        1  1674  .    19     1     1     A   138   138   LEU     N      N   138    123.380    118.957      4.423  1
        1  1675  .    19     1     1     A   139   139   PRO    HA      H   139      4.456      4.489     -0.033  1
        1  1682  .    19     1     1     A   139   139   PRO     C      C   139    175.666    178.790     -3.124  1
        1  1683  .    19     1     1     A   139   139   PRO    CA      C   139     63.353     57.263      6.090  1
        1  1684  .    19     1     1     A   139   139   PRO    CB      C   139     32.716     40.874     -8.158  1
        1  1687  .    19     1     1     A   140   140   ARG     H      H   140      8.927      8.195      0.732  1
        1  1688  .    19     1     1     A   140   140   ARG    HA      H   140      3.892      4.246     -0.354  1
        1  1695  .    19     1     1     A   140   140   ARG     C      C   140    176.165    178.193     -2.028  1
        1  1696  .    19     1     1     A   140   140   ARG    CA      C   140     56.927     60.616     -3.689  1
        1  1697  .    19     1     1     A   140   140   ARG    CB      C   140     26.571     38.729    -12.158  1
        1  1700  .    19     1     1     A   140   140   ARG     N      N   140    114.738    118.586     -3.848  1
        1  1701  .    19     1     1     A   141   141   ASN     H      H   141      8.831      8.748      0.083  1
        1  1702  .    19     1     1     A   141   141   ASN    HA      H   141      4.636      4.310      0.326  1
        1  1707  .    19     1     1     A   141   141   ASN     C      C   141    174.085    178.435     -4.350  1
        1  1708  .    19     1     1     A   141   141   ASN    CA      C   141     53.456     61.955     -8.499  1
        1  1709  .    19     1     1     A   141   141   ASN    CB      C   141     37.293     38.725     -1.432  1
        1  1710  .    19     1     1     A   141   141   ASN     N      N   141    116.362    119.424     -3.062  1
        1  1712  .    19     1     1     A   142   142   ARG     H      H   142      6.823      8.138     -1.315  1
        1  1713  .    19     1     1     A   142   142   ARG    HA      H   142      5.600      4.286      1.314  1
        1  1720  .    19     1     1     A   142   142   ARG     C      C   142    176.364    177.980     -1.616  1
        1  1721  .    19     1     1     A   142   142   ARG    CA      C   142     53.979     61.984     -8.005  1
        1  1722  .    19     1     1     A   142   142   ARG    CB      C   142     35.214     38.066     -2.852  1
        1  1725  .    19     1     1     A   142   142   ARG     N      N   142    116.236    119.606     -3.370  1
        1  1726  .    19     1     1     A   143   143   VAL     H      H   143      8.661      8.080      0.581  1
        1  1727  .    19     1     1     A   143   143   VAL    HA      H   143      5.307      4.301      1.006  1
        1  1735  .    19     1     1     A   143   143   VAL     C      C   143    174.716    176.162     -1.446  1
        1  1736  .    19     1     1     A   143   143   VAL    CA      C   143     58.844     61.717     -2.873  1
        1  1737  .    19     1     1     A   143   143   VAL    CB      C   143     36.013     63.280    -27.267  1
        1  1740  .    19     1     1     A   143   143   VAL     N      N   143    111.014    116.117     -5.103  1
        1  1741  .    19     1     1     A   144   144   ASP     H      H   144      8.835      7.428      1.407  1
        1  1742  .    19     1     1     A   144   144   ASP    HA      H   144      4.788      3.760      1.028  1
        1  1745  .    19     1     1     A   144   144   ASP     C      C   144    174.240    177.584     -3.344  1
        1  1746  .    19     1     1     A   144   144   ASP    CA      C   144     53.589     66.120    -12.531  1
        1  1747  .    19     1     1     A   144   144   ASP    CB      C   144     43.586     31.623     11.963  1
        1  1748  .    19     1     1     A   144   144   ASP     N      N   144    123.423    120.312      3.111  1
        1  1749  .    19     1     1     A   145   145   LEU     H      H   145      8.221      7.366      0.855  1
        1  1760  .    19     1     1     A   145   145   LEU     C      C   145    173.219    172.833      0.386  1
        1  1761  .    19     1     1     A   145   145   LEU    CA      C   145     53.566     44.478      9.088  1
        1  1766  .    19     1     1     A   145   145   LEU     N      N   145    125.100    108.006     17.094  1
        1  1767  .    19     1     1     A   146   146   LYS     H      H   146      8.920      7.627      1.293  1
        1  1768  .    19     1     1     A   146   146   LYS    HA      H   146      5.056      4.178      0.878  1
        1  1777  .    19     1     1     A   146   146   LYS     C      C   146    174.108    174.932     -0.824  1
        1  1778  .    19     1     1     A   146   146   LYS    CA      C   146     54.060     57.187     -3.127  1
        1  1779  .    19     1     1     A   146   146   LYS    CB      C   146     34.532     29.328      5.204  1
        1  1783  .    19     1     1     A   146   146   LYS     N      N   146    129.979    114.228     15.751  1
        1  1784  .    19     1     1     A   147   147   LEU     H      H   147      8.893      7.237      1.656  1
        1  1785  .    19     1     1     A   147   147   LEU    HA      H   147      4.894      4.364      0.530  1
        1  1795  .    19     1     1     A   147   147   LEU     C      C   147    173.855    175.607     -1.752  1
        1  1796  .    19     1     1     A   147   147   LEU    CA      C   147     52.837     58.682     -5.845  1
        1  1797  .    19     1     1     A   147   147   LEU    CB      C   147     42.337     38.681      3.656  1
        1  1801  .    19     1     1     A   147   147   LEU     N      N   147    129.462    119.190     10.272  1
        1  1802  .    19     1     1     A   148   148   VAL     H      H   148      8.899      8.771      0.128  1
        1  1803  .    19     1     1     A   148   148   VAL    HA      H   148      4.708      4.846     -0.138  1
        1  1811  .    19     1     1     A   148   148   VAL     C      C   148    175.744    173.320      2.424  1
        1  1812  .    19     1     1     A   148   148   VAL    CA      C   148     61.733     56.932      4.801  1
        1  1813  .    19     1     1     A   148   148   VAL    CB      C   148     32.817     63.333    -30.516  1
        1  1816  .    19     1     1     A   148   148   VAL     N      N   148    124.352    121.538      2.814  1
        1  1817  .    19     1     1     A   149   149   PHE     H      H   149      9.536      7.936      1.600  1
        1  1818  .    19     1     1     A   149   149   PHE    HA      H   149      4.947      4.953     -0.006  1
        1  1826  .    19     1     1     A   149   149   PHE     C      C   149    175.483    177.090     -1.607  1
        1  1827  .    19     1     1     A   149   149   PHE    CA      C   149     56.793     51.329      5.464  1
        1  1828  .    19     1     1     A   149   149   PHE    CB      C   149     40.806     21.166     19.640  1
        1  1834  .    19     1     1     A   149   149   PHE     N      N   149    127.716    125.361      2.355  1
        1  1835  .    19     1     1     A   150   150   GLN     H      H   150      8.766      8.746      0.020  1
        1  1836  .    19     1     1     A   150   150   GLN    HA      H   150      4.809      5.245     -0.436  1
        1  1843  .    19     1     1     A   150   150   GLN     C      C   150    175.927    172.998      2.929  1
        1  1844  .    19     1     1     A   150   150   GLN    CA      C   150     54.457     58.150     -3.693  1
        1  1845  .    19     1     1     A   150   150   GLN    CB      C   150     30.112     63.841    -33.729  1
        1  1847  .    19     1     1     A   150   150   GLN     N      N   150    121.502    118.611      2.891  1
        1  1849  .    19     1     1     A   151   151   GLU     H      H   151      9.230      8.348      0.882  1
        1  1850  .    19     1     1     A   151   151   GLU    HA      H   151      4.184      4.622     -0.438  1
        1  1855  .    19     1     1     A   151   151   GLU     C      C   151    177.408    173.765      3.643  1
        1  1856  .    19     1     1     A   151   151   GLU    CA      C   151     57.480     59.632     -2.152  1
        1  1857  .    19     1     1     A   151   151   GLU    CB      C   151     30.548     33.123     -2.575  1
        1  1859  .    19     1     1     A   151   151   GLU     N      N   151    126.694    127.542     -0.848  1
        1  1860  .    19     1     1     A   152   152   GLY     H      H   152      8.790      8.795     -0.005  1
        1  1863  .    19     1     1     A   152   152   GLY     C      C   152    173.883    175.037     -1.154  1
        1  1864  .    19     1     1     A   152   152   GLY    CA      C   152     45.603     54.439     -8.836  1
        1  1865  .    19     1     1     A   152   152   GLY     N      N   152    111.180    128.121    -16.941  1
        1  1866  .    19     1     1     A   153   153   VAL     H      H   153      7.749      9.217     -1.468  1
        1  1867  .    19     1     1     A   153   153   VAL    HA      H   153      4.273      5.104     -0.831  1
        1  1875  .    19     1     1     A   153   153   VAL     C      C   153    175.780    175.796     -0.016  1
        1  1876  .    19     1     1     A   153   153   VAL    CA      C   153     61.817     50.633     11.184  1
        1  1877  .    19     1     1     A   153   153   VAL    CB      C   153     33.213     20.335     12.878  1
        1  1880  .    19     1     1     A   153   153   VAL     N      N   153    118.002    128.804    -10.802  1
        1  1881  .    19     1     1     A   154   154   SER     H      H   154      8.404      9.444     -1.040  1
        1  1882  .    19     1     1     A   154   154   SER    HA      H   154      4.435      4.608     -0.173  1
        1  1885  .    19     1     1     A   154   154   SER     C      C   154    174.576    174.914     -0.338  1
        1  1886  .    19     1     1     A   154   154   SER    CA      C   154     57.931     61.567     -3.636  1
        1  1887  .    19     1     1     A   154   154   SER    CB      C   154     63.880     32.952     30.928  1
        1  1888  .    19     1     1     A   154   154   SER     N      N   154    118.582    124.239     -5.657  1
        1  1889  .    19     1     1     A   155   155   LEU     H      H   155      8.337      8.855     -0.518  1
        1  1890  .    19     1     1     A   155   155   LEU    HA      H   155      4.350      4.820     -0.470  1
        1  1900  .    19     1     1     A   155   155   LEU     C      C   155    176.390    174.585      1.805  1
        1  1901  .    19     1     1     A   155   155   LEU    CA      C   155     55.201     60.940     -5.739  1
        1  1902  .    19     1     1     A   155   155   LEU    CB      C   155     42.348     33.253      9.095  1
        1   248  .    20     1     1     A    22    22   ALA     H      H    22      7.954      9.339     -1.385  1
        1   249  .    20     1     1     A    22    22   ALA    HA      H    22      3.993      4.245     -0.252  1
        1   253  .    20     1     1     A    22    22   ALA     C      C    22    180.088    176.460      3.628  1
        1   254  .    20     1     1     A    22    22   ALA    CA      C    22     55.417     57.730     -2.313  1
        1   255  .    20     1     1     A    22    22   ALA    CB      C    22     17.810     28.558    -10.748  1
        1   256  .    20     1     1     A    22    22   ALA     N      N    22    123.320    118.488      4.832  1
        1   257  .    20     1     1     A    23    23   LEU     H      H    23      8.510      8.484      0.026  1
        1   268  .    20     1     1     A    23    23   LEU     C      C    23    180.499    174.322      6.177  1
        1   269  .    20     1     1     A    23    23   LEU    CA      C    23     58.282     46.939     11.343  1
        1   274  .    20     1     1     A    23    23   LEU     N      N    23    117.149    112.598      4.551  1
        1   275  .    20     1     1     A    24    24   LEU     H      H    24      7.494      7.734     -0.240  1
        1   276  .    20     1     1     A    24    24   LEU    HA      H    24      4.241      4.701     -0.460  1
        1   286  .    20     1     1     A    24    24   LEU     C      C    24    178.754    174.531      4.223  1
        1   287  .    20     1     1     A    24    24   LEU    CA      C    24     57.122     55.723      1.399  1
        1   288  .    20     1     1     A    24    24   LEU    CB      C    24     42.141     41.346      0.795  1
        1   292  .    20     1     1     A    24    24   LEU     N      N    24    117.618    116.789      0.829  1
        1   293  .    20     1     1     A    25    25   SER     H      H    25      7.544      8.554     -1.010  1
        1   294  .    20     1     1     A    25    25   SER    HA      H    25      4.463      4.547     -0.084  1
        1   297  .    20     1     1     A    25    25   SER     C      C    25    173.810    175.748     -1.938  1
        1   298  .    20     1     1     A    25    25   SER    CA      C    25     59.660     61.772     -2.112  1
        1   299  .    20     1     1     A    25    25   SER    CB      C    25     64.375     32.501     31.874  1
        1   300  .    20     1     1     A    25    25   SER     N      N    25    113.122    120.673     -7.551  1
        1   301  .    20     1     1     A    26    26   MET     H      H    26      7.561      8.707     -1.146  1
        1   302  .    20     1     1     A    26    26   MET    HA      H    26      4.654      4.177      0.477  1
        1   307  .    20     1     1     A    26    26   MET    CA      C    26     53.610     63.648    -10.038  1
        1   308  .    20     1     1     A    26    26   MET    CB      C    26     34.833     32.066      2.767  1
        1   310  .    20     1     1     A    26    26   MET     N      N    26    119.530    127.343     -7.813  1
        1   311  .    20     1     1     A    27    27   PRO    HA      H    27      4.733      4.639      0.094  1
        1   318  .    20     1     1     A    27    27   PRO     C      C    27    175.401    176.665     -1.264  1
        1   319  .    20     1     1     A    27    27   PRO    CA      C    27     63.333     56.718      6.615  1
        1   320  .    20     1     1     A    27    27   PRO    CB      C    27     31.256     34.681     -3.425  1
        1   323  .    20     1     1     A    28    28   VAL     H      H    28      6.576      8.089     -1.513  1
        1   324  .    20     1     1     A    28    28   VAL    HA      H    28      4.541      5.168     -0.627  1
        1   332  .    20     1     1     A    28    28   VAL     C      C    28    173.049    173.641     -0.592  1
        1   333  .    20     1     1     A    28    28   VAL    CA      C    28     59.326     53.580      5.746  1
        1   334  .    20     1     1     A    28    28   VAL    CB      C    28     35.305     44.695     -9.390  1
        1   337  .    20     1     1     A    28    28   VAL     N      N    28    112.362    118.824     -6.462  1
        1   338  .    20     1     1     A    29    29   ARG     H      H    29      8.675      8.808     -0.133  1
        1   339  .    20     1     1     A    29    29   ARG    HA      H    29      4.599      4.800     -0.201  1
        1   346  .    20     1     1     A    29    29   ARG     C      C    29    175.432    174.893      0.539  1
        1   347  .    20     1     1     A    29    29   ARG    CA      C    29     53.324     60.594     -7.270  1
        1   348  .    20     1     1     A    29    29   ARG    CB      C    29     33.742     39.075     -5.333  1
        1   351  .    20     1     1     A    29    29   ARG     N      N    29    121.237    125.859     -4.622  1
        1   352  .    20     1     1     A    30    30   THR     H      H    30      8.226      9.521     -1.295  1
        1   353  .    20     1     1     A    30    30   THR    HA      H    30      3.616      5.442     -1.826  1
        1   358  .    20     1     1     A    30    30   THR     C      C    30    175.514    173.619      1.895  1
        1   359  .    20     1     1     A    30    30   THR    CA      C    30     65.261     53.766     11.495  1
        1   360  .    20     1     1     A    30    30   THR    CB      C    30     68.321     33.009     35.312  1
        1   362  .    20     1     1     A    30    30   THR     N      N    30    114.662    126.859    -12.197  1
        1   363  .    20     1     1     A    31    31   GLY     H      H    31      9.229      9.106      0.123  1
        1   366  .    20     1     1     A    31    31   GLY     C      C    31    174.261    175.034     -0.773  1
        1   367  .    20     1     1     A    31    31   GLY    CA      C    31     44.792     56.901    -12.109  1
        1   368  .    20     1     1     A    31    31   GLY     N      N    31    115.188    124.283     -9.095  1
        1   369  .    20     1     1     A    32    32   ASP     H      H    32      7.985      8.859     -0.874  1
        1   370  .    20     1     1     A    32    32   ASP    HA      H    32      4.648      4.616      0.032  1
        1   373  .    20     1     1     A    32    32   ASP     C      C    32    175.475    176.318     -0.843  1
        1   374  .    20     1     1     A    32    32   ASP    CA      C    32     54.708     56.334     -1.626  1
        1   375  .    20     1     1     A    32    32   ASP    CB      C    32     41.366     28.169     13.197  1
        1   376  .    20     1     1     A    32    32   ASP     N      N    32    121.815    123.450     -1.635  1
        1   377  .    20     1     1     A    33    33   THR     H      H    33      8.473      8.025      0.448  1
        1   383  .    20     1     1     A    33    33   THR     C      C    33    174.553    173.401      1.152  1
        1   384  .    20     1     1     A    33    33   THR    CA      C    33     62.718     46.211     16.507  1
        1   386  .    20     1     1     A    33    33   THR     N      N    33    117.038    110.427      6.611  1
        1   387  .    20     1     1     A    34    34   VAL     H      H    34      8.816      8.522      0.294  1
        1   388  .    20     1     1     A    34    34   VAL    HA      H    34      4.718      4.141      0.577  1
        1   396  .    20     1     1     A    34    34   VAL     C      C    34    174.152    176.628     -2.476  1
        1   397  .    20     1     1     A    34    34   VAL    CA      C    34     59.797     55.632      4.165  1
        1   398  .    20     1     1     A    34    34   VAL    CB      C    34     34.854     40.600     -5.746  1
        1   401  .    20     1     1     A    34    34   VAL     N      N    34    124.153    122.558      1.595  1
        1   402  .    20     1     1     A    35    35   ASN     H      H    35      9.326      8.308      1.018  1
        1   403  .    20     1     1     A    35    35   ASN    HA      H    35      5.178      4.492      0.686  1
        1   408  .    20     1     1     A    35    35   ASN     C      C    35    176.387    176.328      0.059  1
        1   409  .    20     1     1     A    35    35   ASN    CA      C    35     50.974     56.836     -5.862  1
        1   410  .    20     1     1     A    35    35   ASN    CB      C    35     41.208     29.349     11.859  1
        1   411  .    20     1     1     A    35    35   ASN     N      N    35    122.824    119.400      3.424  1
        1   413  .    20     1     1     A    36    36   ASP     H      H    36      8.596      8.623     -0.027  1
        1   414  .    20     1     1     A    36    36   ASP    HA      H    36      4.401      4.603     -0.202  1
        1   417  .    20     1     1     A    36    36   ASP     C      C    36    179.204    175.888      3.316  1
        1   418  .    20     1     1     A    36    36   ASP    CA      C    36     58.434     57.232      1.202  1
        1   419  .    20     1     1     A    36    36   ASP    CB      C    36     40.638     32.998      7.640  1
        1   420  .    20     1     1     A    36    36   ASP     N      N    36    118.081    118.862     -0.781  1
        1   421  .    20     1     1     A    37    37   GLU     H      H    37      8.545      7.601      0.944  1
        1   422  .    20     1     1     A    37    37   GLU    HA      H    37      4.200      4.028      0.172  1
        1   427  .    20     1     1     A    37    37   GLU     C      C    37    178.717    175.131      3.586  1
        1   428  .    20     1     1     A    37    37   GLU    CA      C    37     59.378     62.001     -2.623  1
        1   429  .    20     1     1     A    37    37   GLU    CB      C    37     28.923     32.881     -3.958  1
        1   431  .    20     1     1     A    37    37   GLU     N      N    37    121.462    119.022      2.440  1
        1   432  .    20     1     1     A    38    38   ASP     H      H    38      7.972      8.354     -0.382  1
        1   433  .    20     1     1     A    38    38   ASP    HA      H    38      4.541      4.618     -0.077  1
        1   436  .    20     1     1     A    38    38   ASP     C      C    38    180.390    178.895      1.495  1
        1   437  .    20     1     1     A    38    38   ASP    CA      C    38     57.534     50.349      7.185  1
        1   438  .    20     1     1     A    38    38   ASP    CB      C    38     41.606     21.407     20.199  1
        1   439  .    20     1     1     A    38    38   ASP     N      N    38    119.156    127.725     -8.569  1
        1   440  .    20     1     1     A    39    39   ILE     H      H    39      8.072      8.613     -0.541  1
        1   441  .    20     1     1     A    39    39   ILE    HA      H    39      3.514      3.456      0.058  1
        1   451  .    20     1     1     A    39    39   ILE     C      C    39    177.817    178.006     -0.189  1
        1   452  .    20     1     1     A    39    39   ILE    CA      C    39     66.489     64.963      1.526  1
        1   453  .    20     1     1     A    39    39   ILE    CB      C    39     36.934     31.360      5.574  1
        1   457  .    20     1     1     A    39    39   ILE     N      N    39    122.991    118.866      4.125  1
        1   458  .    20     1     1     A    40    40   SER     H      H    40      8.195      8.399     -0.204  1
        1   462  .    20     1     1     A    40    40   SER     C      C    40    177.769    176.449      1.320  1
        1   463  .    20     1     1     A    40    40   SER    CA      C    40     62.430     47.087     15.343  1
        1   465  .    20     1     1     A    40    40   SER     N      N    40    116.709    109.661      7.048  1
        1   466  .    20     1     1     A    41    41   ASN     H      H    41      8.681      7.893      0.788  1
        1   467  .    20     1     1     A    41    41   ASN    HA      H    41      4.627      4.063      0.564  1
        1   472  .    20     1     1     A    41    41   ASN     C      C    41    178.016    179.162     -1.146  1
        1   473  .    20     1     1     A    41    41   ASN    CA      C    41     55.877     54.111      1.766  1
        1   474  .    20     1     1     A    41    41   ASN    CB      C    41     38.015     18.738     19.277  1
        1   475  .    20     1     1     A    41    41   ASN     N      N    41    119.724    124.620     -4.896  1
        1   477  .    20     1     1     A    42    42   THR     H      H    42      8.269      8.070      0.199  1
        1   478  .    20     1     1     A    42    42   THR    HA      H    42      4.292      4.113      0.179  1
        1   483  .    20     1     1     A    42    42   THR     C      C    42    175.211    179.865     -4.654  1
        1   484  .    20     1     1     A    42    42   THR    CA      C    42     68.538     55.176     13.362  1
        1   485  .    20     1     1     A    42    42   THR    CB      C    42     63.334     17.673     45.661  1
        1   487  .    20     1     1     A    42    42   THR     N      N    42    120.862    121.026     -0.164  1
        1   488  .    20     1     1     A    43    43   ILE     H      H    43      8.074      8.033      0.041  1
        1   489  .    20     1     1     A    43    43   ILE    HA      H    43      3.476      4.060     -0.584  1
        1   499  .    20     1     1     A    43    43   ILE     C      C    43    177.766    179.469     -1.703  1
        1   500  .    20     1     1     A    43    43   ILE    CA      C    43     66.672     57.880      8.792  1
        1   501  .    20     1     1     A    43    43   ILE    CB      C    43     39.180     41.397     -2.217  1
        1   505  .    20     1     1     A    43    43   ILE     N      N    43    122.875    118.860      4.015  1
        1   506  .    20     1     1     A    44    44   ARG     H      H    44      7.884      8.046     -0.162  1
        1   507  .    20     1     1     A    44    44   ARG    HA      H    44      4.252      4.130      0.122  1
        1   514  .    20     1     1     A    44    44   ARG     C      C    44    179.367    178.107      1.260  1
        1   515  .    20     1     1     A    44    44   ARG    CA      C    44     60.185     56.893      3.292  1
        1   516  .    20     1     1     A    44    44   ARG    CB      C    44     30.368     41.626    -11.258  1
        1   519  .    20     1     1     A    44    44   ARG     N      N    44    117.579    120.617     -3.038  1
        1   520  .    20     1     1     A    45    45   ALA     H      H    45      8.438      7.477      0.961  1
        1   521  .    20     1     1     A    45    45   ALA    HA      H    45      4.292      4.570     -0.278  1
        1   525  .    20     1     1     A    45    45   ALA     C      C    45    181.043    174.386      6.657  1
        1   526  .    20     1     1     A    45    45   ALA    CA      C    45     55.261     59.526     -4.265  1
        1   527  .    20     1     1     A    45    45   ALA    CB      C    45     18.827     64.343    -45.516  1
        1   528  .    20     1     1     A    45    45   ALA     N      N    45    122.563    112.074     10.489  1
        1   529  .    20     1     1     A    46    46   LEU     H      H    46      8.381      7.486      0.895  1
        1   530  .    20     1     1     A    46    46   LEU    HA      H    46      4.464      4.653     -0.189  1
        1   540  .    20     1     1     A    46    46   LEU     C      C    46    181.338    175.867      5.471  1
        1   541  .    20     1     1     A    46    46   LEU    CA      C    46     58.006     54.883      3.123  1
        1   542  .    20     1     1     A    46    46   LEU    CB      C    46     42.168     32.841      9.327  1
        1   546  .    20     1     1     A    46    46   LEU     N      N    46    117.955    120.420     -2.465  1
        1   548  .    20     1     1     A    47    47   PHE    HA      H    47      4.644      4.574      0.070  1
        1   555  .    20     1     1     A    47    47   PHE     C      C    47    180.208    176.157      4.051  1
        1   556  .    20     1     1     A    47    47   PHE    CA      C    47     62.839     63.585     -0.746  1
        1   557  .    20     1     1     A    47    47   PHE    CB      C    47     38.962     31.978      6.984  1
        1   562  .    20     1     1     A    47    47   PHE     N      N    47    122.561    136.220    -13.659  1
        1   563  .    20     1     1     A    48    48   ALA     H      H    48      8.490      7.663      0.827  1
        1   564  .    20     1     1     A    48    48   ALA    HA      H    48      4.384      4.640     -0.256  1
        1   568  .    20     1     1     A    48    48   ALA     C      C    48    178.346    174.894      3.452  1
        1   569  .    20     1     1     A    48    48   ALA    CA      C    48     54.382     60.702     -6.320  1
        1   570  .    20     1     1     A    48    48   ALA    CB      C    48     18.095     35.057    -16.962  1
        1   571  .    20     1     1     A    48    48   ALA     N      N    48    121.843    118.896      2.947  1
        1   572  .    20     1     1     A    49    49   THR     H      H    49      7.502      8.657     -1.155  1
        1   573  .    20     1     1     A    49    49   THR    HA      H    49      4.267      4.875     -0.608  1
        1   578  .    20     1     1     A    49    49   THR     C      C    49    176.346    175.624      0.722  1
        1   579  .    20     1     1     A    49    49   THR    CA      C    49     64.002     53.693     10.309  1
        1   580  .    20     1     1     A    49    49   THR    CB      C    49     71.246     34.151     37.095  1
        1   581  .    20     1     1     A    49    49   THR     N      N    49    107.264    125.009    -17.745  1
        1   582  .    20     1     1     A    50    50   GLY     H      H    50      7.619      8.571     -0.952  1
        1   585  .    20     1     1     A    50    50   GLY     C      C    50    174.563    175.043     -0.480  1
        1   586  .    20     1     1     A    50    50   GLY    CA      C    50     46.082     63.411    -17.329  1
        1   587  .    20     1     1     A    50    50   GLY     N      N    50    106.962    113.210     -6.248  1
        1   588  .    20     1     1     A    51    51   ASN     H      H    51      7.145      8.844     -1.699  1
        1   594  .    20     1     1     A    51    51   ASN     C      C    51    176.636    174.237      2.399  1
        1   595  .    20     1     1     A    51    51   ASN    CA      C    51     54.403     44.913      9.490  1
        1   597  .    20     1     1     A    51    51   ASN     N      N    51    112.362    114.238     -1.876  1
        1   599  .    20     1     1     A    52    52   PHE     H      H    52      8.740      7.885      0.855  1
        1   600  .    20     1     1     A    52    52   PHE    HA      H    52      5.413      4.713      0.700  1
        1   608  .    20     1     1     A    52    52   PHE     C      C    52    174.827    174.634      0.193  1
        1   609  .    20     1     1     A    52    52   PHE    CA      C    52     57.043     54.449      2.594  1
        1   610  .    20     1     1     A    52    52   PHE    CB      C    52     42.568     41.904      0.664  1
        1   616  .    20     1     1     A    52    52   PHE     N      N    52    117.813    120.974     -3.161  1
        1   617  .    20     1     1     A    53    53   GLU     H      H    53      9.535      8.362      1.173  1
        1   618  .    20     1     1     A    53    53   GLU    HA      H    53      4.712      5.236     -0.524  1
        1   623  .    20     1     1     A    53    53   GLU     C      C    53    175.752    173.166      2.586  1
        1   624  .    20     1     1     A    53    53   GLU    CA      C    53     56.760     61.889     -5.129  1
        1   625  .    20     1     1     A    53    53   GLU    CB      C    53     32.144     70.048    -37.904  1
        1   627  .    20     1     1     A    53    53   GLU     N      N    53    122.071    117.053      5.018  1
        1   628  .    20     1     1     A    54    54   ASP     H      H    54      7.689      8.537     -0.848  1
        1   629  .    20     1     1     A    54    54   ASP    HA      H    54      5.141      4.976      0.165  1
        1   632  .    20     1     1     A    54    54   ASP     C      C    54    173.955    173.961     -0.006  1
        1   633  .    20     1     1     A    54    54   ASP    CA      C    54     54.333     59.724     -5.391  1
        1   634  .    20     1     1     A    54    54   ASP    CB      C    54     45.202     35.272      9.930  1
        1   635  .    20     1     1     A    54    54   ASP     N      N    54    116.208    125.700     -9.492  1
        1   636  .    20     1     1     A    55    55   VAL     H      H    55      7.673      9.190     -1.517  1
        1   637  .    20     1     1     A    55    55   VAL    HA      H    55      4.251      5.149     -0.898  1
        1   645  .    20     1     1     A    55    55   VAL     C      C    55    172.969    176.759     -3.790  1
        1   646  .    20     1     1     A    55    55   VAL    CA      C    55     62.280     51.793     10.487  1
        1   647  .    20     1     1     A    55    55   VAL    CB      C    55     36.092     40.542     -4.450  1
        1   650  .    20     1     1     A    55    55   VAL     N      N    55    122.892    125.130     -2.238  1
        1   651  .    20     1     1     A    56    56   ARG     H      H    56      8.956      8.627      0.329  1
        1   652  .    20     1     1     A    56    56   ARG    HA      H    56      4.616      4.327      0.289  1
        1   659  .    20     1     1     A    56    56   ARG     C      C    56    174.248    177.940     -3.692  1
        1   660  .    20     1     1     A    56    56   ARG    CA      C    56     54.737     57.763     -3.026  1
        1   661  .    20     1     1     A    56    56   ARG    CB      C    56     33.432     40.579     -7.147  1
        1   664  .    20     1     1     A    56    56   ARG     N      N    56    126.213    122.913      3.300  1
        1   665  .    20     1     1     A    57    57   VAL     H      H    57      7.945      8.480     -0.535  1
        1   666  .    20     1     1     A    57    57   VAL    HA      H    57      4.998      4.057      0.941  1
        1   674  .    20     1     1     A    57    57   VAL     C      C    57    173.527    178.720     -5.193  1
        1   675  .    20     1     1     A    57    57   VAL    CA      C    57     61.039     59.734      1.305  1
        1   676  .    20     1     1     A    57    57   VAL    CB      C    57     33.999     29.143      4.856  1
        1   679  .    20     1     1     A    57    57   VAL     N      N    57    121.638    118.878      2.760  1
        1   680  .    20     1     1     A    58    58   LEU     H      H    58      9.280      7.703      1.577  1
        1   681  .    20     1     1     A    58    58   LEU    HA      H    58      4.706      4.539      0.167  1
        1   691  .    20     1     1     A    58    58   LEU     C      C    58    174.782    178.903     -4.121  1
        1   692  .    20     1     1     A    58    58   LEU    CA      C    58     53.724     56.788     -3.064  1
        1   693  .    20     1     1     A    58    58   LEU    CB      C    58     45.074     40.855      4.219  1
        1   697  .    20     1     1     A    58    58   LEU     N      N    58    126.918    118.944      7.974  1
        1   698  .    20     1     1     A    59    59   ARG     H      H    59      8.514      7.810      0.704  1
        1   699  .    20     1     1     A    59    59   ARG    HA      H    59      4.555      3.577      0.978  1
        1   706  .    20     1     1     A    59    59   ARG     C      C    59    175.362    177.989     -2.627  1
        1   707  .    20     1     1     A    59    59   ARG    CA      C    59     55.924     65.251     -9.327  1
        1   708  .    20     1     1     A    59    59   ARG    CB      C    59     31.199     37.807     -6.608  1
        1   711  .    20     1     1     A    59    59   ARG     N      N    59    121.029    121.470     -0.441  1
        1   712  .    20     1     1     A    60    60   ASP     H      H    60      8.719      8.063      0.656  1
        1   713  .    20     1     1     A    60    60   ASP    HA      H    60      4.783      4.309      0.474  1
        1   716  .    20     1     1     A    60    60   ASP     C      C    60    176.321    176.475     -0.154  1
        1   717  .    20     1     1     A    60    60   ASP    CA      C    60     52.794     61.636     -8.842  1
        1   718  .    20     1     1     A    60    60   ASP    CB      C    60     42.024     63.090    -21.066  1
        1   719  .    20     1     1     A    60    60   ASP     N      N    60    127.926    115.664     12.262  1
        1   720  .    20     1     1     A    61    61   GLY     H      H    61      8.890      8.177      0.713  1
        1   723  .    20     1     1     A    61    61   GLY     C      C    61    173.758    177.606     -3.848  1
        1   724  .    20     1     1     A    61    61   GLY    CA      C    61     47.615     56.727     -9.112  1
        1   725  .    20     1     1     A    61    61   GLY     N      N    61    116.227    120.446     -4.219  1
        1   726  .    20     1     1     A    62    62   ASP     H      H    62      8.781      8.371      0.410  1
        1   727  .    20     1     1     A    62    62   ASP    HA      H    62      4.945      4.026      0.919  1
        1   730  .    20     1     1     A    62    62   ASP     C      C    62    174.396    176.201     -1.805  1
        1   731  .    20     1     1     A    62    62   ASP    CA      C    62     54.134     67.331    -13.197  1
        1   732  .    20     1     1     A    62    62   ASP    CB      C    62     41.313     68.464    -27.151  1
        1   733  .    20     1     1     A    62    62   ASP     N      N    62    128.096    116.430     11.666  1
        1   734  .    20     1     1     A    63    63   THR     H      H    63      8.133      8.124      0.009  1
        1   735  .    20     1     1     A    63    63   THR    HA      H    63      4.937      3.706      1.231  1
        1   740  .    20     1     1     A    63    63   THR     C      C    63    173.306    178.730     -5.424  1
        1   741  .    20     1     1     A    63    63   THR    CA      C    63     61.297     65.855     -4.558  1
        1   742  .    20     1     1     A    63    63   THR    CB      C    63     71.165     38.032     33.133  1
        1   743  .    20     1     1     A    63    63   THR     N      N    63    115.740    121.584     -5.844  1
        1   744  .    20     1     1     A    64    64   LEU     H      H    64      8.382      8.602     -0.220  1
        1   745  .    20     1     1     A    64    64   LEU    HA      H    64      4.899      4.168      0.731  1
        1   755  .    20     1     1     A    64    64   LEU     C      C    64    173.211    178.382     -5.171  1
        1   756  .    20     1     1     A    64    64   LEU    CA      C    64     53.675     59.239     -5.564  1
        1   757  .    20     1     1     A    64    64   LEU    CB      C    64     44.599     29.918     14.681  1
        1   761  .    20     1     1     A    64    64   LEU     N      N    64    123.473    121.249      2.224  1
        1   762  .    20     1     1     A    65    65   LEU     H      H    65      9.097      8.104      0.993  1
        1   763  .    20     1     1     A    65    65   LEU    HA      H    65      4.769      4.121      0.648  1
        1   773  .    20     1     1     A    65    65   LEU     C      C    65    174.203    180.330     -6.127  1
        1   774  .    20     1     1     A    65    65   LEU    CA      C    65     53.477     55.128     -1.651  1
        1   775  .    20     1     1     A    65    65   LEU    CB      C    65     43.590     18.546     25.044  1
        1   779  .    20     1     1     A    65    65   LEU     N      N    65    128.889    121.236      7.653  1
        1   780  .    20     1     1     A    66    66   VAL     H      H    66      8.808      8.296      0.512  1
        1   781  .    20     1     1     A    66    66   VAL    HA      H    66      4.488      4.229      0.259  1
        1   789  .    20     1     1     A    66    66   VAL     C      C    66    174.563    179.355     -4.792  1
        1   790  .    20     1     1     A    66    66   VAL    CA      C    66     60.890     57.831      3.059  1
        1   791  .    20     1     1     A    66    66   VAL    CB      C    66     31.840     41.703     -9.863  1
        1   794  .    20     1     1     A    66    66   VAL     N      N    66    127.191    118.753      8.438  1
        1   795  .    20     1     1     A    67    67   GLN     H      H    67      9.090      8.508      0.582  1
        1   796  .    20     1     1     A    67    67   GLN    HA      H    67      5.162      4.322      0.840  1
        1   803  .    20     1     1     A    67    67   GLN     C      C    67    176.152    178.952     -2.800  1
        1   804  .    20     1     1     A    67    67   GLN    CA      C    67     53.863     61.378     -7.515  1
        1   805  .    20     1     1     A    67    67   GLN    CB      C    67     30.579     38.316     -7.737  1
        1   807  .    20     1     1     A    67    67   GLN     N      N    67    125.830    119.343      6.487  1
        1   809  .    20     1     1     A    68    68   VAL     H      H    68      8.850      8.392      0.458  1
        1   810  .    20     1     1     A    68    68   VAL    HA      H    68      5.131      4.269      0.862  1
        1   818  .    20     1     1     A    68    68   VAL     C      C    68    174.862    178.723     -3.861  1
        1   819  .    20     1     1     A    68    68   VAL    CA      C    68     57.987     54.275      3.712  1
        1   820  .    20     1     1     A    68    68   VAL    CB      C    68     35.537     18.596     16.941  1
        1   823  .    20     1     1     A    68    68   VAL     N      N    68    116.709    122.385     -5.676  1
        1   824  .    20     1     1     A    69    69   LYS     H      H    69      7.916      7.738      0.178  1
        1   825  .    20     1     1     A    69    69   LYS    HA      H    69      4.955      4.309      0.646  1
        1   834  .    20     1     1     A    69    69   LYS     C      C    69    177.692    176.147      1.545  1
        1   835  .    20     1     1     A    69    69   LYS    CA      C    69     54.750     63.034     -8.284  1
        1   836  .    20     1     1     A    69    69   LYS    CB      C    69     35.296     70.434    -35.138  1
        1   840  .    20     1     1     A    69    69   LYS     N      N    69    119.303    107.826     11.477  1
        1   841  .    20     1     1     A    70    70   GLU     H      H    70      9.985      7.479      2.506  1
        1   847  .    20     1     1     A    70    70   GLU     C      C    70    177.835    175.318      2.517  1
        1   848  .    20     1     1     A    70    70   GLU    CA      C    70     57.517     45.706     11.811  1
        1   851  .    20     1     1     A    70    70   GLU     N      N    70    128.028    109.966     18.062  1
        1   852  .    20     1     1     A    71    71   ARG     H      H    71      8.431      7.779      0.652  1
        1   853  .    20     1     1     A    71    71   ARG    CA      C    71     55.843     54.370      1.473  1
        1   854  .    20     1     1     A    71    71   ARG     N      N    71    122.394    116.542      5.852  1
        1   855  .    20     1     1     A    72    72   PRO    HA      H    72      4.768      4.970     -0.202  1
        1   862  .    20     1     1     A    72    72   PRO     C      C    72    175.981    175.723      0.258  1
        1   863  .    20     1     1     A    72    72   PRO    CA      C    72     62.515     56.479      6.036  1
        1   864  .    20     1     1     A    72    72   PRO    CB      C    72     33.323     41.548     -8.225  1
        1   867  .    20     1     1     A    73    73   THR     H      H    73      7.938      9.436     -1.498  1
        1   868  .    20     1     1     A    73    73   THR    HA      H    73      4.500      4.258      0.242  1
        1   873  .    20     1     1     A    73    73   THR     C      C    73    174.603    175.512     -0.909  1
        1   874  .    20     1     1     A    73    73   THR    CA      C    73     61.856     58.372      3.484  1
        1   875  .    20     1     1     A    73    73   THR    CB      C    73     70.933     29.742     41.191  1
        1   877  .    20     1     1     A    73    73   THR     N      N    73    112.719    121.395     -8.676  1
        1   878  .    20     1     1     A    74    74   ILE     H      H    74      8.877      7.935      0.942  1
        1   879  .    20     1     1     A    74    74   ILE    HA      H    74      4.061      4.862     -0.801  1
        1   888  .    20     1     1     A    74    74   ILE     C      C    74    176.048    173.413      2.635  1
        1   889  .    20     1     1     A    74    74   ILE    CA      C    74     62.644     53.168      9.476  1
        1   890  .    20     1     1     A    74    74   ILE    CB      C    74     38.134     44.631     -6.497  1
        1   894  .    20     1     1     A    74    74   ILE     N      N    74    124.734    118.597      6.137  1
        1   895  .    20     1     1     A    75    75   ALA     H      H    75      9.832      8.396      1.436  1
        1   896  .    20     1     1     A    75    75   ALA    HA      H    75      4.518      4.572     -0.054  1
        1   900  .    20     1     1     A    75    75   ALA     C      C    75    177.093    174.535      2.558  1
        1   901  .    20     1     1     A    75    75   ALA    CA      C    75     53.242     61.073     -7.831  1
        1   902  .    20     1     1     A    75    75   ALA    CB      C    75     20.901     34.291    -13.390  1
        1   903  .    20     1     1     A    75    75   ALA     N      N    75    133.439    124.755      8.684  1
        1   904  .    20     1     1     A    76    76   SER     H      H    76      7.487      9.112     -1.625  1
        1   905  .    20     1     1     A    76    76   SER    HA      H    76      4.467      5.076     -0.609  1
        1   908  .    20     1     1     A    76    76   SER     C      C    76    171.513    174.847     -3.334  1
        1   909  .    20     1     1     A    76    76   SER    CA      C    76     57.674     54.562      3.112  1
        1   910  .    20     1     1     A    76    76   SER    CB      C    76     64.341     33.238     31.103  1
        1   911  .    20     1     1     A    76    76   SER     N      N    76    108.965    129.409    -20.444  1
        1   912  .    20     1     1     A    77    77   ILE     H      H    77      8.320      8.840     -0.520  1
        1   913  .    20     1     1     A    77    77   ILE    HA      H    77      5.016      4.790      0.226  1
        1   923  .    20     1     1     A    77    77   ILE     C      C    77    174.956    174.867      0.089  1
        1   924  .    20     1     1     A    77    77   ILE    CA      C    77     60.996     61.188     -0.192  1
        1   925  .    20     1     1     A    77    77   ILE    CB      C    77     41.065     34.403      6.662  1
        1   929  .    20     1     1     A    77    77   ILE     N      N    77    121.938    125.522     -3.584  1
        1   930  .    20     1     1     A    78    78   THR     H      H    78      8.416      9.297     -0.881  1
        1   931  .    20     1     1     A    78    78   THR    HA      H    78      4.406      5.032     -0.626  1
        1   936  .    20     1     1     A    78    78   THR     C      C    78    171.771    175.588     -3.817  1
        1   937  .    20     1     1     A    78    78   THR    CA      C    78     60.229     53.758      6.471  1
        1   938  .    20     1     1     A    78    78   THR    CB      C    78     72.266     46.179     26.087  1
        1   940  .    20     1     1     A    78    78   THR     N      N    78    120.081    127.187     -7.106  1
        1   941  .    20     1     1     A    79    79   PHE     H      H    79      8.638      8.523      0.115  1
        1   942  .    20     1     1     A    79    79   PHE    HA      H    79      5.709      5.126      0.583  1
        1   950  .    20     1     1     A    79    79   PHE     C      C    79    175.867    174.279      1.588  1
        1   951  .    20     1     1     A    79    79   PHE    CA      C    79     56.302     54.335      1.967  1
        1   952  .    20     1     1     A    79    79   PHE    CB      C    79     42.426     33.155      9.271  1
        1   958  .    20     1     1     A    79    79   PHE     N      N    79    120.606    120.776     -0.170  1
        1   959  .    20     1     1     A    80    80   SER     H      H    80      9.077      8.651      0.426  1
        1   960  .    20     1     1     A    80    80   SER    HA      H    80      5.055      4.793      0.262  1
        1   963  .    20     1     1     A    80    80   SER     C      C    80    174.584    176.388     -1.804  1
        1   964  .    20     1     1     A    80    80   SER    CA      C    80     57.728     52.476      5.252  1
        1   965  .    20     1     1     A    80    80   SER    CB      C    80     65.642     41.581     24.061  1
        1   966  .    20     1     1     A    80    80   SER     N      N    80    115.794    123.248     -7.454  1
        1   967  .    20     1     1     A    81    81   GLY     H      H    81      9.200      8.839      0.361  1
        1   968  .    20     1     1     A    81    81   GLY   HA2      H    81      3.894      3.814      0.080  1
        1   969  .    20     1     1     A    81    81   GLY   HA3      H    81      3.143      3.845     -0.702  1
        1   970  .    20     1     1     A    81    81   GLY     C      C    81    173.754    174.232     -0.478  1
        1   971  .    20     1     1     A    81    81   GLY    CA      C    81     45.846     47.292     -1.446  1
        1   972  .    20     1     1     A    81    81   GLY     N      N    81    114.697    115.707     -1.010  1
        1   973  .    20     1     1     A    82    82   ASN     H      H    82      9.847      8.709      1.138  1
        1   974  .    20     1     1     A    82    82   ASN    HA      H    82      4.580      5.245     -0.665  1
        1   978  .    20     1     1     A    82    82   ASN     C      C    82    174.622    175.314     -0.692  1
        1   979  .    20     1     1     A    82    82   ASN    CA      C    82     53.143     54.149     -1.006  1
        1   980  .    20     1     1     A    82    82   ASN    CB      C    82     34.914     41.603     -6.689  1
        1   981  .    20     1     1     A    82    82   ASN     N      N    82    115.624    126.397    -10.773  1
        1   983  .    20     1     1     A    83    83   LYS     H      H    83      7.931      7.737      0.194  1
        1   984  .    20     1     1     A    83    83   LYS    HA      H    83      4.132      4.816     -0.684  1
        1   993  .    20     1     1     A    83    83   LYS     C      C    83    178.716    173.016      5.700  1
        1   994  .    20     1     1     A    83    83   LYS    CA      C    83     58.230     62.111     -3.881  1
        1   995  .    20     1     1     A    83    83   LYS    CB      C    83     33.466     70.775    -37.309  1
        1   999  .    20     1     1     A    83    83   LYS     N      N    83    124.218    116.828      7.390  1
        1  1000  .    20     1     1     A    84    84   SER     H      H    84      9.167      9.168     -0.001  1
        1  1001  .    20     1     1     A    84    84   SER    HA      H    84      4.323      5.133     -0.810  1
        1  1004  .    20     1     1     A    84    84   SER     C      C    84    172.980    174.791     -1.811  1
        1  1005  .    20     1     1     A    84    84   SER    CA      C    84     59.988     53.731      6.257  1
        1  1006  .    20     1     1     A    84    84   SER    CB      C    84     63.318     44.216     19.102  1
        1  1007  .    20     1     1     A    84    84   SER     N      N    84    112.742    129.408    -16.666  1
        1  1008  .    20     1     1     A    85    85   VAL     H      H    85      6.510      9.214     -2.704  1
        1  1009  .    20     1     1     A    85    85   VAL    HA      H    85      3.994      5.361     -1.367  1
        1  1017  .    20     1     1     A    85    85   VAL     C      C    85    174.011    174.454     -0.443  1
        1  1018  .    20     1     1     A    85    85   VAL    CA      C    85     61.290     53.437      7.853  1
        1  1019  .    20     1     1     A    85    85   VAL    CB      C    85     34.782     44.321     -9.539  1
        1  1022  .    20     1     1     A    85    85   VAL     N      N    85    118.711    129.105    -10.394  1
        1  1023  .    20     1     1     A    86    86   LYS     H      H    86      8.181      8.863     -0.682  1
        1  1024  .    20     1     1     A    86    86   LYS    HA      H    86      4.194      4.675     -0.481  1
        1  1033  .    20     1     1     A    86    86   LYS     C      C    86    177.333    174.549      2.784  1
        1  1034  .    20     1     1     A    86    86   LYS    CA      C    86     56.611     61.241     -4.630  1
        1  1035  .    20     1     1     A    86    86   LYS    CB      C    86     33.676     32.499      1.177  1
        1  1039  .    20     1     1     A    86    86   LYS     N      N    86    124.968    128.392     -3.424  1
        1  1040  .    20     1     1     A    87    87   ASP     H      H    87      8.424      8.831     -0.407  1
        1  1041  .    20     1     1     A    87    87   ASP    HA      H    87      3.560      4.868     -1.308  1
        1  1044  .    20     1     1     A    87    87   ASP     C      C    87    177.614    175.140      2.474  1
        1  1045  .    20     1     1     A    87    87   ASP    CA      C    87     57.496     54.679      2.817  1
        1  1046  .    20     1     1     A    87    87   ASP    CB      C    87     40.433     30.368     10.065  1
        1  1047  .    20     1     1     A    87    87   ASP     N      N    87    119.911    126.896     -6.985  1
        1  1048  .    20     1     1     A    88    88   ASP     H      H    88      8.608      9.040     -0.432  1
        1  1049  .    20     1     1     A    88    88   ASP    HA      H    88      4.280      5.039     -0.759  1
        1  1052  .    20     1     1     A    88    88   ASP     C      C    88    178.759    173.894      4.865  1
        1  1053  .    20     1     1     A    88    88   ASP    CA      C    88     57.626     58.872     -1.246  1
        1  1054  .    20     1     1     A    88    88   ASP    CB      C    88     40.085     35.010      5.075  1
        1  1055  .    20     1     1     A    88    88   ASP     N      N    88    115.169    117.818     -2.649  1
        1  1056  .    20     1     1     A    89    89   MET     H      H    89      7.300      8.831     -1.531  1
        1  1057  .    20     1     1     A    89    89   MET    HA      H    89      4.255      4.843     -0.588  1
        1  1062  .    20     1     1     A    89    89   MET     C      C    89    178.586    175.870      2.716  1
        1  1063  .    20     1     1     A    89    89   MET    CA      C    89     58.307     55.440      2.867  1
        1  1064  .    20     1     1     A    89    89   MET    CB      C    89     33.170     33.440     -0.270  1
        1  1066  .    20     1     1     A    89    89   MET     N      N    89    118.538    122.844     -4.306  1
        1  1067  .    20     1     1     A    90    90   LEU     H      H    90      7.143      8.550     -1.407  1
        1  1068  .    20     1     1     A    90    90   LEU    HA      H    90      3.779      4.987     -1.208  1
        1  1078  .    20     1     1     A    90    90   LEU     C      C    90    178.427    175.675      2.752  1
        1  1079  .    20     1     1     A    90    90   LEU    CA      C    90     57.755     55.166      2.589  1
        1  1080  .    20     1     1     A    90    90   LEU    CB      C    90     41.892     30.569     11.323  1
        1  1084  .    20     1     1     A    90    90   LEU     N      N    90    120.104    125.170     -5.066  1
        1  1085  .    20     1     1     A    91    91   LYS     H      H    91      8.742      8.732      0.010  1
        1  1086  .    20     1     1     A    91    91   LYS    HA      H    91      4.037      4.554     -0.517  1
        1  1095  .    20     1     1     A    91    91   LYS     C      C    91    178.978    175.481      3.497  1
        1  1096  .    20     1     1     A    91    91   LYS    CA      C    91     60.571     57.401      3.170  1
        1  1097  .    20     1     1     A    91    91   LYS    CB      C    91     32.838     32.422      0.416  1
        1  1101  .    20     1     1     A    91    91   LYS     N      N    91    119.313    126.282     -6.969  1
        1  1103  .    20     1     1     A    92    92   GLN    HA      H    92      4.166      4.846     -0.680  1
        1  1110  .    20     1     1     A    92    92   GLN     C      C    92    178.429    175.675      2.754  1
        1  1111  .    20     1     1     A    92    92   GLN    CA      C    92     59.018     62.234     -3.216  1
        1  1112  .    20     1     1     A    92    92   GLN    CB      C    92     28.404     32.670     -4.266  1
        1  1114  .    20     1     1     A    92    92   GLN     N      N    92    118.108    131.924    -13.816  1
        1  1116  .    20     1     1     A    93    93   ASN     H      H    93      7.416      8.600     -1.184  1
        1  1117  .    20     1     1     A    93    93   ASN    HA      H    93      4.147      4.862     -0.715  1
        1  1122  .    20     1     1     A    93    93   ASN     C      C    93    177.800    174.451      3.349  1
        1  1123  .    20     1     1     A    93    93   ASN    CA      C    93     57.923     60.847     -2.924  1
        1  1124  .    20     1     1     A    93    93   ASN    CB      C    93     39.753     70.399    -30.646  1
        1  1125  .    20     1     1     A    93    93   ASN     N      N    93    119.955    116.863      3.092  1
        1  1127  .    20     1     1     A    94    94   LEU     H      H    94      8.128      9.035     -0.907  1
        1  1128  .    20     1     1     A    94    94   LEU    HA      H    94      4.051      4.196     -0.145  1
        1  1138  .    20     1     1     A    94    94   LEU     C      C    94    179.697    176.189      3.508  1
        1  1139  .    20     1     1     A    94    94   LEU    CA      C    94     58.040     62.683     -4.643  1
        1  1140  .    20     1     1     A    94    94   LEU    CB      C    94     41.105     37.027      4.078  1
        1  1144  .    20     1     1     A    94    94   LEU     N      N    94    119.809    127.895     -8.086  1
        1  1145  .    20     1     1     A    95    95   GLU     H      H    95      8.507      8.732     -0.225  1
        1  1146  .    20     1     1     A    95    95   GLU    HA      H    95      3.761      4.380     -0.619  1
        1  1151  .    20     1     1     A    95    95   GLU     C      C    95    180.227    177.216      3.011  1
        1  1152  .    20     1     1     A    95    95   GLU    CA      C    95     60.193     53.960      6.233  1
        1  1153  .    20     1     1     A    95    95   GLU    CB      C    95     29.133     19.444      9.689  1
        1  1155  .    20     1     1     A    95    95   GLU     N      N    95    121.024    130.445     -9.421  1
        1  1156  .    20     1     1     A    96    96   ALA     H      H    96      7.739      7.882     -0.143  1
        1  1157  .    20     1     1     A    96    96   ALA    HA      H    96      4.250      4.957     -0.707  1
        1  1161  .    20     1     1     A    96    96   ALA     C      C    96    178.855    172.507      6.348  1
        1  1162  .    20     1     1     A    96    96   ALA    CA      C    96     54.576     57.207     -2.631  1
        1  1163  .    20     1     1     A    96    96   ALA    CB      C    96     17.939     66.441    -48.502  1
        1  1164  .    20     1     1     A    96    96   ALA     N      N    96    122.158    109.326     12.832  1
        1  1165  .    20     1     1     A    97    97   SER     H      H    97      7.548      8.857     -1.309  1
        1  1166  .    20     1     1     A    97    97   SER    HA      H    97      4.664      5.005     -0.341  1
        1  1169  .    20     1     1     A    97    97   SER     C      C    97    173.945    174.781     -0.836  1
        1  1170  .    20     1     1     A    97    97   SER    CA      C    97     58.413     60.283     -1.870  1
        1  1171  .    20     1     1     A    97    97   SER    CB      C    97     63.964     39.296     24.668  1
        1  1172  .    20     1     1     A    97    97   SER     N      N    97    112.731    123.892    -11.161  1
        1  1173  .    20     1     1     A    98    98   GLY     H      H    98      7.873      9.296     -1.423  1
        1  1176  .    20     1     1     A    98    98   GLY     C      C    98    173.847    173.731      0.116  1
        1  1177  .    20     1     1     A    98    98   GLY    CA      C    98     45.501     61.224    -15.723  1
        1  1178  .    20     1     1     A    98    98   GLY     N      N    98    108.060    123.162    -15.102  1
        1  1179  .    20     1     1     A    99    99   VAL     H      H    99      7.979      8.810     -0.831  1
        1  1180  .    20     1     1     A    99    99   VAL    HA      H    99      3.936      5.331     -1.395  1
        1  1188  .    20     1     1     A    99    99   VAL     C      C    99    172.659    174.238     -1.579  1
        1  1189  .    20     1     1     A    99    99   VAL    CA      C    99     62.309     56.000      6.309  1
        1  1190  .    20     1     1     A    99    99   VAL    CB      C    99     30.959     43.039    -12.080  1
        1  1193  .    20     1     1     A    99    99   VAL     N      N    99    123.616    126.024     -2.408  1
        1  1194  .    20     1     1     A   100   100   ARG     H      H   100      7.024      8.787     -1.763  1
        1  1195  .    20     1     1     A   100   100   ARG    HA      H   100      4.551      5.263     -0.712  1
        1  1202  .    20     1     1     A   100   100   ARG     C      C   100    174.539    173.814      0.725  1
        1  1203  .    20     1     1     A   100   100   ARG    CA      C   100     53.606     57.443     -3.837  1
        1  1204  .    20     1     1     A   100   100   ARG    CB      C   100     34.185     65.966    -31.781  1
        1  1207  .    20     1     1     A   100   100   ARG     N      N   100    120.957    116.121      4.836  1
        1  1208  .    20     1     1     A   101   101   VAL     H      H   101      8.550      8.506      0.044  1
        1  1217  .    20     1     1     A   101   101   VAL     C      C   101    177.165    174.818      2.347  1
        1  1218  .    20     1     1     A   101   101   VAL    CA      C   101     65.344     45.878     19.466  1
        1  1222  .    20     1     1     A   101   101   VAL     N      N   101    122.119    112.589      9.530  1
        1  1223  .    20     1     1     A   102   102   GLY     H      H   102      9.284      7.877      1.407  1
        1  1226  .    20     1     1     A   102   102   GLY     C      C   102    174.234    175.646     -1.412  1
        1  1227  .    20     1     1     A   102   102   GLY    CA      C   102     44.964     52.160     -7.196  1
        1  1228  .    20     1     1     A   102   102   GLY     N      N   102    115.320    117.808     -2.488  1
        1  1229  .    20     1     1     A   103   103   GLU     H      H   103      7.736      7.941     -0.205  1
        1  1230  .    20     1     1     A   103   103   GLU    HA      H   103      4.719      4.178      0.541  1
        1  1235  .    20     1     1     A   103   103   GLU     C      C   103    175.628    176.764     -1.136  1
        1  1236  .    20     1     1     A   103   103   GLU    CA      C   103     54.379     57.607     -3.228  1
        1  1237  .    20     1     1     A   103   103   GLU    CB      C   103     30.875     32.770     -1.895  1
        1  1239  .    20     1     1     A   103   103   GLU     N      N   103    119.206    120.427     -1.221  1
        1  1240  .    20     1     1     A   104   104   SER     H      H   104      8.783      7.263      1.520  1
        1  1241  .    20     1     1     A   104   104   SER    HA      H   104      4.966      4.125      0.841  1
        1  1244  .    20     1     1     A   104   104   SER     C      C   104    173.890    173.554      0.336  1
        1  1245  .    20     1     1     A   104   104   SER    CA      C   104     58.085     59.940     -1.855  1
        1  1246  .    20     1     1     A   104   104   SER    CB      C   104     64.630     64.048      0.582  1
        1  1247  .    20     1     1     A   104   104   SER     N      N   104    115.780    113.550      2.230  1
        1  1248  .    20     1     1     A   105   105   LEU     H      H   105      8.333      7.233      1.100  1
        1  1249  .    20     1     1     A   105   105   LEU    HA      H   105      4.596      4.310      0.286  1
        1  1259  .    20     1     1     A   105   105   LEU     C      C   105    174.828    175.602     -0.774  1
        1  1260  .    20     1     1     A   105   105   LEU    CA      C   105     53.373     60.350     -6.977  1
        1  1261  .    20     1     1     A   105   105   LEU    CB      C   105     44.674     34.480     10.194  1
        1  1265  .    20     1     1     A   105   105   LEU     N      N   105    122.573    118.435      4.138  1
        1  1266  .    20     1     1     A   106   106   ASP     H      H   106      9.119      8.607      0.512  1
        1  1267  .    20     1     1     A   106   106   ASP    HA      H   106      4.763      4.250      0.513  1
        1  1270  .    20     1     1     A   106   106   ASP     C      C   106    177.322    177.714     -0.392  1
        1  1271  .    20     1     1     A   106   106   ASP    CA      C   106     51.989     56.799     -4.810  1
        1  1272  .    20     1     1     A   106   106   ASP    CB      C   106     40.379     32.854      7.525  1
        1  1273  .    20     1     1     A   106   106   ASP     N      N   106    126.156    124.346      1.810  1
        1  1274  .    20     1     1     A   107   107   ARG     H      H   107      9.401      9.041      0.360  1
        1  1275  .    20     1     1     A   107   107   ARG    HA      H   107      3.889      4.206     -0.317  1
        1  1282  .    20     1     1     A   107   107   ARG     C      C   107    177.564    178.646     -1.082  1
        1  1283  .    20     1     1     A   107   107   ARG    CA      C   107     59.436     56.916      2.520  1
        1  1284  .    20     1     1     A   107   107   ARG    CB      C   107     30.093     39.755     -9.662  1
        1  1287  .    20     1     1     A   107   107   ARG     N      N   107    126.304    123.022      3.282  1
        1  1288  .    20     1     1     A   108   108   THR     H      H   108      8.611      8.247      0.364  1
        1  1289  .    20     1     1     A   108   108   THR    HA      H   108      4.409      4.634     -0.225  1
        1  1294  .    20     1     1     A   108   108   THR     C      C   108    176.277    179.372     -3.095  1
        1  1295  .    20     1     1     A   108   108   THR    CA      C   108     64.408     57.337      7.071  1
        1  1296  .    20     1     1     A   108   108   THR    CB      C   108     69.137     40.257     28.880  1
        1  1298  .    20     1     1     A   108   108   THR     N      N   108    110.996    120.945     -9.949  1
        1  1299  .    20     1     1     A   109   109   THR     H      H   109      7.621      8.053     -0.432  1
        1  1300  .    20     1     1     A   109   109   THR    HA      H   109      4.375      4.240      0.135  1
        1  1305  .    20     1     1     A   109   109   THR     C      C   109    175.565    178.932     -3.367  1
        1  1306  .    20     1     1     A   109   109   THR    CA      C   109     61.809     58.885      2.924  1
        1  1307  .    20     1     1     A   109   109   THR    CB      C   109     69.948     33.275     36.673  1
        1  1309  .    20     1     1     A   109   109   THR     N      N   109    110.183    119.199     -9.016  1
        1  1310  .    20     1     1     A   110   110   ILE     H      H   110      7.123      8.235     -1.112  1
        1  1311  .    20     1     1     A   110   110   ILE    HA      H   110      3.679      3.746     -0.067  1
        1  1321  .    20     1     1     A   110   110   ILE     C      C   110    176.825    179.088     -2.263  1
        1  1322  .    20     1     1     A   110   110   ILE    CA      C   110     64.508     57.782      6.726  1
        1  1323  .    20     1     1     A   110   110   ILE    CB      C   110     37.059     40.827     -3.768  1
        1  1327  .    20     1     1     A   110   110   ILE     N      N   110    122.581    120.029      2.552  1
        1  1328  .    20     1     1     A   111   111   ALA     H      H   111      8.544      8.063      0.481  1
        1  1329  .    20     1     1     A   111   111   ALA    HA      H   111      4.505      4.274      0.231  1
        1  1333  .    20     1     1     A   111   111   ALA     C      C   111    180.526    178.978      1.548  1
        1  1334  .    20     1     1     A   111   111   ALA    CA      C   111     54.893     59.509     -4.616  1
        1  1335  .    20     1     1     A   111   111   ALA    CB      C   111     18.023     32.398    -14.375  1
        1  1336  .    20     1     1     A   111   111   ALA     N      N   111    121.369    120.682      0.687  1
        1  1337  .    20     1     1     A   112   112   ASP     H      H   112      7.662      7.885     -0.223  1
        1  1338  .    20     1     1     A   112   112   ASP    HA      H   112      4.537      4.087      0.450  1
        1  1341  .    20     1     1     A   112   112   ASP     C      C   112    179.886    178.206      1.680  1
        1  1342  .    20     1     1     A   112   112   ASP    CA      C   112     57.208     58.916     -1.708  1
        1  1343  .    20     1     1     A   112   112   ASP    CB      C   112     40.433     27.872     12.561  1
        1  1344  .    20     1     1     A   112   112   ASP     N      N   112    118.256    118.275     -0.019  1
        1  1345  .    20     1     1     A   113   113   ILE     H      H   113      8.151      7.991      0.160  1
        1  1346  .    20     1     1     A   113   113   ILE    HA      H   113      3.875      4.304     -0.429  1
        1  1356  .    20     1     1     A   113   113   ILE     C      C   113    178.990    177.841      1.149  1
        1  1357  .    20     1     1     A   113   113   ILE    CA      C   113     64.512     56.245      8.267  1
        1  1358  .    20     1     1     A   113   113   ILE    CB      C   113     37.771     38.266     -0.495  1
        1  1362  .    20     1     1     A   113   113   ILE     N      N   113    123.631    118.207      5.424  1
        1  1363  .    20     1     1     A   114   114   GLU     H      H   114      8.213      8.529     -0.316  1
        1  1364  .    20     1     1     A   114   114   GLU    HA      H   114      3.583      4.002     -0.419  1
        1  1369  .    20     1     1     A   114   114   GLU     C      C   114    178.241    179.220     -0.979  1
        1  1370  .    20     1     1     A   114   114   GLU    CA      C   114     60.145     57.952      2.193  1
        1  1371  .    20     1     1     A   114   114   GLU    CB      C   114     29.751     41.540    -11.789  1
        1  1373  .    20     1     1     A   114   114   GLU     N      N   114    119.325    120.012     -0.687  1
        1  1374  .    20     1     1     A   115   115   LYS     H      H   115      8.054      8.120     -0.066  1
        1  1375  .    20     1     1     A   115   115   LYS    HA      H   115      4.167      4.000      0.167  1
        1  1384  .    20     1     1     A   115   115   LYS     C      C   115    179.313    179.004      0.309  1
        1  1385  .    20     1     1     A   115   115   LYS    CA      C   115     58.961     59.235     -0.274  1
        1  1386  .    20     1     1     A   115   115   LYS    CB      C   115     32.394     29.648      2.746  1
        1  1390  .    20     1     1     A   115   115   LYS     N      N   115    117.918    118.672     -0.754  1
        1  1391  .    20     1     1     A   116   116   GLY     H      H   116      8.443      7.815      0.628  1
        1  1394  .    20     1     1     A   116   116   GLY     C      C   116    178.061    178.305     -0.244  1
        1  1395  .    20     1     1     A   116   116   GLY    CA      C   116     47.296     53.712     -6.416  1
        1  1396  .    20     1     1     A   116   116   GLY     N      N   116    106.548    121.831    -15.283  1
        1  1397  .    20     1     1     A   117   117   LEU     H      H   117      8.115      7.363      0.752  1
        1  1398  .    20     1     1     A   117   117   LEU    HA      H   117      4.535      4.519      0.016  1
        1  1408  .    20     1     1     A   117   117   LEU     C      C   117    179.234    174.400      4.834  1
        1  1409  .    20     1     1     A   117   117   LEU    CA      C   117     57.751     58.965     -1.214  1
        1  1410  .    20     1     1     A   117   117   LEU    CB      C   117     43.468     63.666    -20.198  1
        1  1414  .    20     1     1     A   117   117   LEU     N      N   117    122.869    111.607     11.262  1
        1  1415  .    20     1     1     A   118   118   GLU     H      H   118      8.387      7.591      0.796  1
        1  1421  .    20     1     1     A   118   118   GLU     C      C   118    180.259    174.662      5.597  1
        1  1422  .    20     1     1     A   118   118   GLU    CA      C   118     60.653     45.223     15.430  1
        1  1425  .    20     1     1     A   118   118   GLU     N      N   118    122.439    107.975     14.464  1
        1  1426  .    20     1     1     A   119   119   ASP     H      H   119      8.625      7.565      1.060  1
        1  1427  .    20     1     1     A   119   119   ASP    HA      H   119      4.660      4.346      0.314  1
        1  1430  .    20     1     1     A   119   119   ASP     C      C   119    178.996    174.713      4.283  1
        1  1431  .    20     1     1     A   119   119   ASP    CA      C   119     57.544     61.042     -3.498  1
        1  1432  .    20     1     1     A   119   119   ASP    CB      C   119     40.424     32.289      8.135  1
        1  1433  .    20     1     1     A   119   119   ASP     N      N   119    121.001    119.096      1.905  1
        1  1434  .    20     1     1     A   120   120   PHE     H      H   120      8.622      8.898     -0.276  1
        1  1435  .    20     1     1     A   120   120   PHE    HA      H   120      4.461      5.013     -0.552  1
        1  1440  .    20     1     1     A   120   120   PHE     C      C   120    177.435    175.307      2.128  1
        1  1441  .    20     1     1     A   120   120   PHE    CA      C   120     61.253     53.778      7.475  1
        1  1442  .    20     1     1     A   120   120   PHE    CB      C   120     40.050     33.779      6.271  1
        1  1445  .    20     1     1     A   120   120   PHE     N      N   120    123.024    127.087     -4.063  1
        1  1446  .    20     1     1     A   121   121   TYR     H      H   121      9.120      8.544      0.576  1
        1  1447  .    20     1     1     A   121   121   TYR    HA      H   121      3.604      3.590      0.014  1
        1  1454  .    20     1     1     A   121   121   TYR     C      C   121    178.401    177.104      1.297  1
        1  1455  .    20     1     1     A   121   121   TYR    CA      C   121     62.846     65.335     -2.489  1
        1  1456  .    20     1     1     A   121   121   TYR    CB      C   121     39.547     31.209      8.338  1
        1  1461  .    20     1     1     A   121   121   TYR     N      N   121    122.228    124.021     -1.793  1
        1  1462  .    20     1     1     A   122   122   TYR     H      H   122      7.823      9.260     -1.437  1
        1  1470  .    20     1     1     A   122   122   TYR     C      C   122    178.400    174.506      3.894  1
        1  1471  .    20     1     1     A   122   122   TYR    CA      C   122     61.107     44.950     16.157  1
        1  1477  .    20     1     1     A   122   122   TYR     N      N   122    116.267    115.549      0.718  1
        1  1478  .    20     1     1     A   123   123   SER     H      H   123      8.264      7.669      0.595  1
        1  1479  .    20     1     1     A   123   123   SER    HA      H   123      4.090      4.625     -0.535  1
        1  1482  .    20     1     1     A   123   123   SER     C      C   123    175.613    176.279     -0.666  1
        1  1483  .    20     1     1     A   123   123   SER    CA      C   123     61.354     55.144      6.210  1
        1  1484  .    20     1     1     A   123   123   SER    CB      C   123     63.333     31.224     32.109  1
        1  1485  .    20     1     1     A   123   123   SER     N      N   123    115.647    120.615     -4.968  1
        1  1486  .    20     1     1     A   124   124   VAL     H      H   124      7.667      8.589     -0.922  1
        1  1487  .    20     1     1     A   124   124   VAL    HA      H   124      3.858      5.231     -1.373  1
        1  1495  .    20     1     1     A   124   124   VAL     C      C   124    177.229    173.506      3.723  1
        1  1496  .    20     1     1     A   124   124   VAL    CA      C   124     64.021     58.892      5.129  1
        1  1497  .    20     1     1     A   124   124   VAL    CB      C   124     32.163     63.879    -31.716  1
        1  1500  .    20     1     1     A   124   124   VAL     N      N   124    117.828    118.189     -0.361  1
        1  1501  .    20     1     1     A   125   125   GLY     H      H   125      7.353      8.899     -1.546  1
        1  1504  .    20     1     1     A   125   125   GLY     C      C   125    173.143    174.186     -1.043  1
        1  1505  .    20     1     1     A   125   125   GLY    CA      C   125     45.877     53.373     -7.496  1
        1  1506  .    20     1     1     A   125   125   GLY     N      N   125    106.823    127.811    -20.988  1
        1  1507  .    20     1     1     A   126   126   LYS     H      H   126      7.723      8.767     -1.044  1
        1  1508  .    20     1     1     A   126   126   LYS    HA      H   126      3.406      5.208     -1.802  1
        1  1517  .    20     1     1     A   126   126   LYS     C      C   126    174.949    177.102     -2.153  1
        1  1518  .    20     1     1     A   126   126   LYS    CA      C   126     57.035     53.047      3.988  1
        1  1519  .    20     1     1     A   126   126   LYS    CB      C   126     29.313     41.627    -12.314  1
        1  1523  .    20     1     1     A   126   126   LYS     N      N   126    113.879    126.494    -12.615  1
        1  1524  .    20     1     1     A   127   127   TYR     H      H   127      7.395      8.825     -1.430  1
        1  1525  .    20     1     1     A   127   127   TYR    HA      H   127      4.837      4.196      0.641  1
        1  1532  .    20     1     1     A   127   127   TYR     C      C   127    175.229    177.339     -2.110  1
        1  1533  .    20     1     1     A   127   127   TYR    CA      C   127     56.926     58.793     -1.867  1
        1  1534  .    20     1     1     A   127   127   TYR    CB      C   127     41.640     29.955     11.685  1
        1  1539  .    20     1     1     A   127   127   TYR     N      N   127    117.661    126.748     -9.087  1
        1  1540  .    20     1     1     A   128   128   SER     H      H   128      8.650      7.732      0.918  1
        1  1541  .    20     1     1     A   128   128   SER    HA      H   128      4.696      4.343      0.353  1
        1  1544  .    20     1     1     A   128   128   SER     C      C   128    173.784    175.533     -1.749  1
        1  1545  .    20     1     1     A   128   128   SER    CA      C   128     58.447     63.260     -4.813  1
        1  1546  .    20     1     1     A   128   128   SER    CB      C   128     64.485     69.473     -4.988  1
        1  1547  .    20     1     1     A   128   128   SER     N      N   128    116.552    112.925      3.627  1
        1  1548  .    20     1     1     A   129   129   ALA     H      H   129      8.541      7.729      0.812  1
        1  1549  .    20     1     1     A   129   129   ALA    HA      H   129      5.065      4.468      0.597  1
        1  1553  .    20     1     1     A   129   129   ALA     C      C   129    176.230    175.597      0.633  1
        1  1554  .    20     1     1     A   129   129   ALA    CA      C   129     51.536     61.777    -10.241  1
        1  1555  .    20     1     1     A   129   129   ALA    CB      C   129     22.565     69.674    -47.109  1
        1  1556  .    20     1     1     A   129   129   ALA     N      N   129    124.092    112.955     11.137  1
        1  1557  .    20     1     1     A   130   130   SER     H      H   130      7.989      7.587      0.402  1
        1  1558  .    20     1     1     A   130   130   SER    HA      H   130      4.925      3.601      1.324  1
        1  1561  .    20     1     1     A   130   130   SER     C      C   130    174.152    177.860     -3.708  1
        1  1562  .    20     1     1     A   130   130   SER    CA      C   130     56.327     65.802     -9.475  1
        1  1563  .    20     1     1     A   130   130   SER    CB      C   130     65.202     37.810     27.392  1
        1  1564  .    20     1     1     A   130   130   SER     N      N   130    114.554    122.696     -8.142  1
        1  1565  .    20     1     1     A   131   131   VAL     H      H   131      9.235      8.446      0.789  1
        1  1566  .    20     1     1     A   131   131   VAL    HA      H   131      4.549      4.416      0.133  1
        1  1574  .    20     1     1     A   131   131   VAL     C      C   131    173.734    179.116     -5.382  1
        1  1575  .    20     1     1     A   131   131   VAL    CA      C   131     60.864     55.599      5.265  1
        1  1576  .    20     1     1     A   131   131   VAL    CB      C   131     34.047     18.156     15.891  1
        1  1579  .    20     1     1     A   131   131   VAL     N      N   131    125.551    122.803      2.748  1
        1  1580  .    20     1     1     A   132   132   LYS     H      H   132      8.477      8.175      0.302  1
        1  1581  .    20     1     1     A   132   132   LYS    HA      H   132      4.743      4.331      0.412  1
        1  1590  .    20     1     1     A   132   132   LYS     C      C   132    174.852    178.795     -3.943  1
        1  1591  .    20     1     1     A   132   132   LYS    CA      C   132     53.138     56.846     -3.708  1
        1  1592  .    20     1     1     A   132   132   LYS    CB      C   132     35.718     41.544     -5.826  1
        1  1596  .    20     1     1     A   132   132   LYS     N      N   132    126.374    117.507      8.867  1
        1  1597  .    20     1     1     A   133   133   ALA     H      H   133     10.440      7.940      2.500  1
        1  1598  .    20     1     1     A   133   133   ALA    HA      H   133      5.068      3.640      1.428  1
        1  1602  .    20     1     1     A   133   133   ALA     C      C   133    176.864    177.870     -1.006  1
        1  1603  .    20     1     1     A   133   133   ALA    CA      C   133     50.842     65.267    -14.425  1
        1  1604  .    20     1     1     A   133   133   ALA    CB      C   133     19.837     37.478    -17.641  1
        1  1605  .    20     1     1     A   133   133   ALA     N      N   133    128.326    119.862      8.464  1
        1  1606  .    20     1     1     A   134   134   VAL     H      H   134      9.703      8.282      1.421  1
        1  1607  .    20     1     1     A   134   134   VAL    HA      H   134      4.145      3.882      0.263  1
        1  1615  .    20     1     1     A   134   134   VAL     C      C   134    175.601    179.612     -4.011  1
        1  1616  .    20     1     1     A   134   134   VAL    CA      C   134     62.463     59.900      2.563  1
        1  1617  .    20     1     1     A   134   134   VAL    CB      C   134     33.497     29.530      3.967  1
        1  1620  .    20     1     1     A   134   134   VAL     N      N   134    125.896    119.059      6.837  1
        1  1621  .    20     1     1     A   135   135   VAL     H      H   135      8.946      7.977      0.969  1
        1  1622  .    20     1     1     A   135   135   VAL    HA      H   135      4.751      4.041      0.710  1
        1  1630  .    20     1     1     A   135   135   VAL     C      C   135    176.024    179.913     -3.889  1
        1  1631  .    20     1     1     A   135   135   VAL    CA      C   135     61.335     59.214      2.121  1
        1  1632  .    20     1     1     A   135   135   VAL    CB      C   135     32.659     32.113      0.546  1
        1  1635  .    20     1     1     A   135   135   VAL     N      N   135    130.910    118.723     12.187  1
        1  1636  .    20     1     1     A   136   136   THR     H      H   136      9.020      8.239      0.781  1
        1  1642  .    20     1     1     A   136   136   THR    CA      C   136     59.703     47.396     12.307  1
        1  1645  .    20     1     1     A   136   136   THR     N      N   136    125.864    108.611     17.253  1
        1  1646  .    20     1     1     A   137   137   PRO    HA      H   137      4.731      4.293      0.438  1
        1  1653  .    20     1     1     A   137   137   PRO     C      C   137    175.080    179.472     -4.392  1
        1  1654  .    20     1     1     A   137   137   PRO    CA      C   137     63.325     57.843      5.482  1
        1  1655  .    20     1     1     A   137   137   PRO    CB      C   137     32.838     41.742     -8.904  1
        1  1658  .    20     1     1     A   138   138   LEU     H      H   138      8.517      8.222      0.295  1
        1  1659  .    20     1     1     A   138   138   LEU    HA      H   138      4.870      4.038      0.832  1
        1  1669  .    20     1     1     A   138   138   LEU    CA      C   138     52.092     59.966     -7.874  1
        1  1670  .    20     1     1     A   138   138   LEU    CB      C   138     44.540     29.203     15.337  1
        1  1674  .    20     1     1     A   138   138   LEU     N      N   138    123.380    120.304      3.076  1
        1  1675  .    20     1     1     A   139   139   PRO    HA      H   139      4.456      4.481     -0.025  1
        1  1682  .    20     1     1     A   139   139   PRO     C      C   139    175.666    178.661     -2.995  1
        1  1683  .    20     1     1     A   139   139   PRO    CA      C   139     63.353     57.288      6.065  1
        1  1684  .    20     1     1     A   139   139   PRO    CB      C   139     32.716     40.545     -7.829  1
        1  1687  .    20     1     1     A   140   140   ARG     H      H   140      8.927      8.138      0.789  1
        1  1688  .    20     1     1     A   140   140   ARG    HA      H   140      3.892      4.327     -0.435  1
        1  1695  .    20     1     1     A   140   140   ARG     C      C   140    176.165    177.426     -1.261  1
        1  1696  .    20     1     1     A   140   140   ARG    CA      C   140     56.927     61.462     -4.535  1
        1  1697  .    20     1     1     A   140   140   ARG    CB      C   140     26.571     38.890    -12.319  1
        1  1700  .    20     1     1     A   140   140   ARG     N      N   140    114.738    120.387     -5.649  1
        1  1701  .    20     1     1     A   141   141   ASN     H      H   141      8.831      8.446      0.385  1
        1  1702  .    20     1     1     A   141   141   ASN    HA      H   141      4.636      4.057      0.579  1
        1  1707  .    20     1     1     A   141   141   ASN     C      C   141    174.085    178.192     -4.107  1
        1  1708  .    20     1     1     A   141   141   ASN    CA      C   141     53.456     61.787     -8.331  1
        1  1709  .    20     1     1     A   141   141   ASN    CB      C   141     37.293     38.275     -0.982  1
        1  1710  .    20     1     1     A   141   141   ASN     N      N   141    116.362    119.836     -3.474  1
        1  1712  .    20     1     1     A   142   142   ARG     H      H   142      6.823      8.261     -1.438  1
        1  1713  .    20     1     1     A   142   142   ARG    HA      H   142      5.600      4.252      1.348  1
        1  1720  .    20     1     1     A   142   142   ARG     C      C   142    176.364    177.866     -1.502  1
        1  1721  .    20     1     1     A   142   142   ARG    CA      C   142     53.979     61.864     -7.885  1
        1  1722  .    20     1     1     A   142   142   ARG    CB      C   142     35.214     38.092     -2.878  1
        1  1725  .    20     1     1     A   142   142   ARG     N      N   142    116.236    118.981     -2.745  1
        1  1726  .    20     1     1     A   143   143   VAL     H      H   143      8.661      8.147      0.514  1
        1  1727  .    20     1     1     A   143   143   VAL    HA      H   143      5.307      4.228      1.079  1
        1  1735  .    20     1     1     A   143   143   VAL     C      C   143    174.716    176.396     -1.680  1
        1  1736  .    20     1     1     A   143   143   VAL    CA      C   143     58.844     61.751     -2.907  1
        1  1737  .    20     1     1     A   143   143   VAL    CB      C   143     36.013     63.230    -27.217  1
        1  1740  .    20     1     1     A   143   143   VAL     N      N   143    111.014    116.187     -5.173  1
        1  1741  .    20     1     1     A   144   144   ASP     H      H   144      8.835      7.268      1.567  1
        1  1742  .    20     1     1     A   144   144   ASP    HA      H   144      4.788      3.568      1.220  1
        1  1745  .    20     1     1     A   144   144   ASP     C      C   144    174.240    177.471     -3.231  1
        1  1746  .    20     1     1     A   144   144   ASP    CA      C   144     53.589     66.138    -12.549  1
        1  1747  .    20     1     1     A   144   144   ASP    CB      C   144     43.586     31.545     12.041  1
        1  1748  .    20     1     1     A   144   144   ASP     N      N   144    123.423    120.567      2.856  1
        1  1749  .    20     1     1     A   145   145   LEU     H      H   145      8.221      7.302      0.919  1
        1  1760  .    20     1     1     A   145   145   LEU     C      C   145    173.219    172.689      0.530  1
        1  1761  .    20     1     1     A   145   145   LEU    CA      C   145     53.566     44.427      9.139  1
        1  1766  .    20     1     1     A   145   145   LEU     N      N   145    125.100    107.936     17.164  1
        1  1767  .    20     1     1     A   146   146   LYS     H      H   146      8.920      7.167      1.753  1
        1  1768  .    20     1     1     A   146   146   LYS    HA      H   146      5.056      3.768      1.288  1
        1  1777  .    20     1     1     A   146   146   LYS     C      C   146    174.108    174.644     -0.536  1
        1  1778  .    20     1     1     A   146   146   LYS    CA      C   146     54.060     56.839     -2.779  1
        1  1779  .    20     1     1     A   146   146   LYS    CB      C   146     34.532     29.152      5.380  1
        1  1783  .    20     1     1     A   146   146   LYS     N      N   146    129.979    114.036     15.943  1
        1  1784  .    20     1     1     A   147   147   LEU     H      H   147      8.893      7.144      1.749  1
        1  1785  .    20     1     1     A   147   147   LEU    HA      H   147      4.894      4.338      0.556  1
        1  1795  .    20     1     1     A   147   147   LEU     C      C   147    173.855    175.616     -1.761  1
        1  1796  .    20     1     1     A   147   147   LEU    CA      C   147     52.837     57.665     -4.828  1
        1  1797  .    20     1     1     A   147   147   LEU    CB      C   147     42.337     38.639      3.698  1
        1  1801  .    20     1     1     A   147   147   LEU     N      N   147    129.462    119.373     10.089  1
        1  1802  .    20     1     1     A   148   148   VAL     H      H   148      8.899      8.885      0.014  1
        1  1803  .    20     1     1     A   148   148   VAL    HA      H   148      4.708      4.916     -0.208  1
        1  1811  .    20     1     1     A   148   148   VAL     C      C   148    175.744    174.157      1.587  1
        1  1812  .    20     1     1     A   148   148   VAL    CA      C   148     61.733     58.550      3.183  1
        1  1813  .    20     1     1     A   148   148   VAL    CB      C   148     32.817     63.220    -30.403  1
        1  1816  .    20     1     1     A   148   148   VAL     N      N   148    124.352    121.701      2.651  1
        1  1817  .    20     1     1     A   149   149   PHE     H      H   149      9.536      9.156      0.380  1
        1  1818  .    20     1     1     A   149   149   PHE    HA      H   149      4.947      5.141     -0.194  1
        1  1826  .    20     1     1     A   149   149   PHE     C      C   149    175.483    175.776     -0.293  1
        1  1827  .    20     1     1     A   149   149   PHE    CA      C   149     56.793     49.980      6.813  1
        1  1828  .    20     1     1     A   149   149   PHE    CB      C   149     40.806     22.788     18.018  1
        1  1834  .    20     1     1     A   149   149   PHE     N      N   149    127.716    129.540     -1.824  1
        1  1835  .    20     1     1     A   150   150   GLN     H      H   150      8.766      8.706      0.060  1
        1  1836  .    20     1     1     A   150   150   GLN    HA      H   150      4.809      5.072     -0.263  1
        1  1843  .    20     1     1     A   150   150   GLN     C      C   150    175.927    173.502      2.425  1
        1  1844  .    20     1     1     A   150   150   GLN    CA      C   150     54.457     57.479     -3.022  1
        1  1845  .    20     1     1     A   150   150   GLN    CB      C   150     30.112     64.611    -34.499  1
        1  1847  .    20     1     1     A   150   150   GLN     N      N   150    121.502    116.066      5.436  1
        1  1849  .    20     1     1     A   151   151   GLU     H      H   151      9.230      9.287     -0.057  1
        1  1850  .    20     1     1     A   151   151   GLU    HA      H   151      4.184      4.432     -0.248  1
        1  1855  .    20     1     1     A   151   151   GLU     C      C   151    177.408    174.824      2.584  1
        1  1856  .    20     1     1     A   151   151   GLU    CA      C   151     57.480     61.105     -3.625  1
        1  1857  .    20     1     1     A   151   151   GLU    CB      C   151     30.548     32.477     -1.929  1
        1  1859  .    20     1     1     A   151   151   GLU     N      N   151    126.694    127.423     -0.729  1
        1  1860  .    20     1     1     A   152   152   GLY     H      H   152      8.790      9.059     -0.269  1
        1  1863  .    20     1     1     A   152   152   GLY     C      C   152    173.883    175.187     -1.304  1
        1  1864  .    20     1     1     A   152   152   GLY    CA      C   152     45.603     54.903     -9.300  1
        1  1865  .    20     1     1     A   152   152   GLY     N      N   152    111.180    127.143    -15.963  1
        1  1866  .    20     1     1     A   153   153   VAL     H      H   153      7.749      9.141     -1.392  1
        1  1867  .    20     1     1     A   153   153   VAL    HA      H   153      4.273      4.987     -0.714  1
        1  1875  .    20     1     1     A   153   153   VAL     C      C   153    175.780    175.852     -0.072  1
        1  1876  .    20     1     1     A   153   153   VAL    CA      C   153     61.817     50.710     11.107  1
        1  1877  .    20     1     1     A   153   153   VAL    CB      C   153     33.213     20.453     12.760  1
        1  1880  .    20     1     1     A   153   153   VAL     N      N   153    118.002    128.311    -10.309  1
        1  1881  .    20     1     1     A   154   154   SER     H      H   154      8.404      9.317     -0.913  1
        1  1882  .    20     1     1     A   154   154   SER    HA      H   154      4.435      4.528     -0.093  1
        1  1885  .    20     1     1     A   154   154   SER     C      C   154    174.576    174.352      0.224  1
        1  1886  .    20     1     1     A   154   154   SER    CA      C   154     57.931     61.961     -4.030  1
        1  1887  .    20     1     1     A   154   154   SER    CB      C   154     63.880     32.517     31.363  1
        1  1888  .    20     1     1     A   154   154   SER     N      N   154    118.582    124.268     -5.686  1
        1  1889  .    20     1     1     A   155   155   LEU     H      H   155      8.337      9.095     -0.758  1
        1  1890  .    20     1     1     A   155   155   LEU    HA      H   155      4.350      4.918     -0.568  1
        1  1900  .    20     1     1     A   155   155   LEU     C      C   155    176.390    174.094      2.296  1
        1  1901  .    20     1     1     A   155   155   LEU    CA      C   155     55.201     60.086     -4.885  1
        1  1902  .    20     1     1     A   155   155   LEU    CB      C   155     42.348     34.072      8.276  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   130      2.859  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   134      7.225  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   114     19.360  1
        4    1     1     1  "RMS(OBS, PRED)"     H   128      0.920  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   116      0.667  1
        6    1     1     1  "RMS(OBS, PRED)"     N   129      8.233  1
        7    1     2     1  "RMS(OBS, PRED)"     C   130      2.909  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   134      7.227  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   114     19.382  1
       10    1     2     1  "RMS(OBS, PRED)"     H   128      0.922  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   116      0.681  1
       12    1     2     1  "RMS(OBS, PRED)"     N   129      8.149  1
       13    1     3     1  "RMS(OBS, PRED)"     C   130      2.906  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   134      7.288  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   114     19.421  1
       16    1     3     1  "RMS(OBS, PRED)"     H   128      0.951  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   116      0.668  1
       18    1     3     1  "RMS(OBS, PRED)"     N   129      7.995  1
       19    1     4     1  "RMS(OBS, PRED)"     C   130      2.932  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   134      7.235  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   114     19.397  1
       22    1     4     1  "RMS(OBS, PRED)"     H   128      0.945  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   116      0.648  1
       24    1     4     1  "RMS(OBS, PRED)"     N   129      8.087  1
       25    1     5     1  "RMS(OBS, PRED)"     C   130      2.907  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   134      7.240  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   114     19.387  1
       28    1     5     1  "RMS(OBS, PRED)"     H   128      0.942  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   116      0.690  1
       30    1     5     1  "RMS(OBS, PRED)"     N   129      8.176  1
       31    1     6     1  "RMS(OBS, PRED)"     C   130      2.888  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   134      7.267  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   114     19.343  1
       34    1     6     1  "RMS(OBS, PRED)"     H   128      0.942  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   116      0.656  1
       36    1     6     1  "RMS(OBS, PRED)"     N   129      8.230  1
       37    1     7     1  "RMS(OBS, PRED)"     C   130      2.908  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   134      7.237  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   114     19.427  1
       40    1     7     1  "RMS(OBS, PRED)"     H   128      0.920  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   116      0.660  1
       42    1     7     1  "RMS(OBS, PRED)"     N   129      8.148  1
       43    1     8     1  "RMS(OBS, PRED)"     C   130      2.945  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   134      7.281  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   114     19.403  1
       46    1     8     1  "RMS(OBS, PRED)"     H   128      0.934  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   116      0.693  1
       48    1     8     1  "RMS(OBS, PRED)"     N   129      8.103  1
       49    1     9     1  "RMS(OBS, PRED)"     C   130      2.929  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   134      7.272  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   114     19.468  1
       52    1     9     1  "RMS(OBS, PRED)"     H   128      0.891  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   116      0.667  1
       54    1     9     1  "RMS(OBS, PRED)"     N   129      8.037  1
       55    1    10     1  "RMS(OBS, PRED)"     C   130      2.926  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   134      7.174  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   114     19.408  1
       58    1    10     1  "RMS(OBS, PRED)"     H   128      0.936  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   116      0.662  1
       60    1    10     1  "RMS(OBS, PRED)"     N   129      8.118  1
       61    1    11     1  "RMS(OBS, PRED)"     C   130      2.885  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   134      7.164  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   114     19.377  1
       64    1    11     1  "RMS(OBS, PRED)"     H   128      0.957  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   116      0.656  1
       66    1    11     1  "RMS(OBS, PRED)"     N   129      8.296  1
       67    1    12     1  "RMS(OBS, PRED)"     C   130      2.893  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   134      7.183  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   114     19.354  1
       70    1    12     1  "RMS(OBS, PRED)"     H   128      0.932  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   116      0.683  1
       72    1    12     1  "RMS(OBS, PRED)"     N   129      8.179  1
       73    1    13     1  "RMS(OBS, PRED)"     C   130      2.964  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   134      7.231  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   114     19.428  1
       76    1    13     1  "RMS(OBS, PRED)"     H   128      0.951  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   116      0.704  1
       78    1    13     1  "RMS(OBS, PRED)"     N   129      8.225  1
       79    1    14     1  "RMS(OBS, PRED)"     C   130      2.955  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   134      7.279  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   114     19.393  1
       82    1    14     1  "RMS(OBS, PRED)"     H   128      0.960  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   116      0.671  1
       84    1    14     1  "RMS(OBS, PRED)"     N   129      8.131  1
       85    1    15     1  "RMS(OBS, PRED)"     C   130      2.959  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   134      7.196  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   114     19.365  1
       88    1    15     1  "RMS(OBS, PRED)"     H   128      0.973  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   116      0.683  1
       90    1    15     1  "RMS(OBS, PRED)"     N   129      8.363  1
       91    1    16     1  "RMS(OBS, PRED)"     C   130      2.857  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   134      7.232  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   114     19.387  1
       94    1    16     1  "RMS(OBS, PRED)"     H   128      0.937  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   116      0.668  1
       96    1    16     1  "RMS(OBS, PRED)"     N   129      8.187  1
       97    1    17     1  "RMS(OBS, PRED)"     C   130      2.931  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   134      7.197  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   114     19.408  1
      100    1    17     1  "RMS(OBS, PRED)"     H   128      0.935  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   116      0.667  1
      102    1    17     1  "RMS(OBS, PRED)"     N   129      8.248  1
      103    1    18     1  "RMS(OBS, PRED)"     C   130      2.906  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   134      7.201  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   114     19.372  1
      106    1    18     1  "RMS(OBS, PRED)"     H   128      0.946  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   116      0.662  1
      108    1    18     1  "RMS(OBS, PRED)"     N   129      8.211  1
      109    1    19     1  "RMS(OBS, PRED)"     C   130      2.958  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   134      7.263  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   114     19.420  1
      112    1    19     1  "RMS(OBS, PRED)"     H   128      0.951  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   116      0.668  1
      114    1    19     1  "RMS(OBS, PRED)"     N   129      8.324  1
      115    1    20     1  "RMS(OBS, PRED)"     C   130      2.894  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   134      7.212  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   114     19.418  1
      118    1    20     1  "RMS(OBS, PRED)"     H   128      0.969  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   116      0.677  1
      120    1    20     1  "RMS(OBS, PRED)"     N   129      8.228  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   248  .     1     1     A    22    22   ALA     H      H    22      7.954      8.573     -0.619  2
        1   249  .     1     1     A    22    22   ALA    HA      H    22      3.993      4.725     -0.732  2
        1   253  .     1     1     A    22    22   ALA     C      C    22    180.088    176.509      3.579  2
        1   254  .     1     1     A    22    22   ALA    CA      C    22     55.417     56.057     -0.640  2
        1   255  .     1     1     A    22    22   ALA    CB      C    22     17.810     31.248    -13.438  2
        1   256  .     1     1     A    22    22   ALA     N      N    22    123.320    118.255      5.065  2
        1   257  .     1     1     A    23    23   LEU     H      H    23      8.510      8.772     -0.262  2
        1   268  .     1     1     A    23    23   LEU     C      C    23    180.499    174.104      6.395  2
        1   269  .     1     1     A    23    23   LEU    CA      C    23     58.282     46.609     11.673  2
        1   274  .     1     1     A    23    23   LEU     N      N    23    117.149    111.366      5.783  2
        1   275  .     1     1     A    24    24   LEU     H      H    24      7.494      7.484      0.010  2
        1   276  .     1     1     A    24    24   LEU    HA      H    24      4.241      5.110     -0.869  2
        1   286  .     1     1     A    24    24   LEU     C      C    24    178.754    174.155      4.599  2
        1   287  .     1     1     A    24    24   LEU    CA      C    24     57.122     55.365      1.757  2
        1   288  .     1     1     A    24    24   LEU    CB      C    24     42.141     41.917      0.224  2
        1   292  .     1     1     A    24    24   LEU     N      N    24    117.618    116.189      1.429  2
        1   293  .     1     1     A    25    25   SER     H      H    25      7.544      8.743     -1.199  2
        1   294  .     1     1     A    25    25   SER    HA      H    25      4.463      4.465     -0.002  2
        1   297  .     1     1     A    25    25   SER     C      C    25    173.810    175.879     -2.069  2
        1   298  .     1     1     A    25    25   SER    CA      C    25     59.660     62.694     -3.035  2
        1   299  .     1     1     A    25    25   SER    CB      C    25     64.375     32.300     32.075  2
        1   300  .     1     1     A    25    25   SER     N      N    25    113.122    121.562     -8.440  2
        1   301  .     1     1     A    26    26   MET     H      H    26      7.561      8.494     -0.933  2
        1   302  .     1     1     A    26    26   MET    HA      H    26      4.654      4.297      0.357  2
        1   307  .     1     1     A    26    26   MET    CA      C    26     53.610     62.895     -9.285  2
        1   308  .     1     1     A    26    26   MET    CB      C    26     34.833     31.802      3.031  2
        1   310  .     1     1     A    26    26   MET     N      N    26    119.530    127.864     -8.334  2
        1   311  .     1     1     A    27    27   PRO    HA      H    27      4.733      4.404      0.329  2
        1   318  .     1     1     A    27    27   PRO     C      C    27    175.401    176.267     -0.866  2
        1   319  .     1     1     A    27    27   PRO    CA      C    27     63.333     57.334      5.999  2
        1   320  .     1     1     A    27    27   PRO    CB      C    27     31.256     33.480     -2.224  2
        1   323  .     1     1     A    28    28   VAL     H      H    28      6.576      7.812     -1.236  2
        1   324  .     1     1     A    28    28   VAL    HA      H    28      4.541      5.113     -0.572  2
        1   332  .     1     1     A    28    28   VAL     C      C    28    173.049    173.672     -0.623  2
        1   333  .     1     1     A    28    28   VAL    CA      C    28     59.326     53.664      5.662  2
        1   334  .     1     1     A    28    28   VAL    CB      C    28     35.305     44.647     -9.341  2
        1   337  .     1     1     A    28    28   VAL     N      N    28    112.362    117.693     -5.331  2
        1   338  .     1     1     A    29    29   ARG     H      H    29      8.675      8.804     -0.129  2
        1   339  .     1     1     A    29    29   ARG    HA      H    29      4.599      4.925     -0.326  2
        1   346  .     1     1     A    29    29   ARG     C      C    29    175.432    174.866      0.566  2
        1   347  .     1     1     A    29    29   ARG    CA      C    29     53.324     60.507     -7.183  2
        1   348  .     1     1     A    29    29   ARG    CB      C    29     33.742     39.519     -5.777  2
        1   351  .     1     1     A    29    29   ARG     N      N    29    121.237    124.593     -3.356  2
        1   352  .     1     1     A    30    30   THR     H      H    30      8.226      9.246     -1.020  2
        1   353  .     1     1     A    30    30   THR    HA      H    30      3.616      5.395     -1.779  2
        1   358  .     1     1     A    30    30   THR     C      C    30    175.514    173.853      1.661  2
        1   359  .     1     1     A    30    30   THR    CA      C    30     65.261     53.832     11.429  2
        1   360  .     1     1     A    30    30   THR    CB      C    30     68.321     33.002     35.319  2
        1   362  .     1     1     A    30    30   THR     N      N    30    114.662    126.058    -11.396  2
        1   363  .     1     1     A    31    31   GLY     H      H    31      9.229      9.094      0.135  2
        1   366  .     1     1     A    31    31   GLY     C      C    31    174.261    174.884     -0.623  2
        1   367  .     1     1     A    31    31   GLY    CA      C    31     44.792     56.609    -11.817  2
        1   368  .     1     1     A    31    31   GLY     N      N    31    115.188    123.371     -8.183  2
        1   369  .     1     1     A    32    32   ASP     H      H    32      7.985      9.013     -1.028  2
        1   370  .     1     1     A    32    32   ASP    HA      H    32      4.648      4.662     -0.013  2
        1   373  .     1     1     A    32    32   ASP     C      C    32    175.475    176.755     -1.280  2
        1   374  .     1     1     A    32    32   ASP    CA      C    32     54.708     55.909     -1.201  2
        1   375  .     1     1     A    32    32   ASP    CB      C    32     41.366     30.435     10.931  2
        1   376  .     1     1     A    32    32   ASP     N      N    32    121.815    123.684     -1.869  2
        1   377  .     1     1     A    33    33   THR     H      H    33      8.473      8.092      0.381  2
        1   383  .     1     1     A    33    33   THR     C      C    33    174.553    174.175      0.378  2
        1   384  .     1     1     A    33    33   THR    CA      C    33     62.718     45.742     16.976  2
        1   386  .     1     1     A    33    33   THR     N      N    33    117.038    110.347      6.691  2
        1   387  .     1     1     A    34    34   VAL     H      H    34      8.816      7.945      0.871  2
        1   388  .     1     1     A    34    34   VAL    HA      H    34      4.718      4.340      0.378  2
        1   396  .     1     1     A    34    34   VAL     C      C    34    174.152    176.162     -2.010  2
        1   397  .     1     1     A    34    34   VAL    CA      C    34     59.797     55.010      4.788  2
        1   398  .     1     1     A    34    34   VAL    CB      C    34     34.854     42.225     -7.371  2
        1   401  .     1     1     A    34    34   VAL     N      N    34    124.153    120.143      4.010  2
        1   402  .     1     1     A    35    35   ASN     H      H    35      9.326      8.726      0.600  2
        1   403  .     1     1     A    35    35   ASN    HA      H    35      5.178      4.570      0.608  2
        1   408  .     1     1     A    35    35   ASN     C      C    35    176.387    176.532     -0.145  2
        1   409  .     1     1     A    35    35   ASN    CA      C    35     50.974     56.415     -5.441  2
        1   410  .     1     1     A    35    35   ASN    CB      C    35     41.208     30.372     10.836  2
        1   411  .     1     1     A    35    35   ASN     N      N    35    122.824    120.755      2.069  2
        1   413  .     1     1     A    36    36   ASP     H      H    36      8.596      8.242      0.354  2
        1   414  .     1     1     A    36    36   ASP    HA      H    36      4.401      4.284      0.117  2
        1   417  .     1     1     A    36    36   ASP     C      C    36    179.204    176.032      3.172  2
        1   418  .     1     1     A    36    36   ASP    CA      C    36     58.434     57.456      0.978  2
        1   419  .     1     1     A    36    36   ASP    CB      C    36     40.638     30.706      9.932  2
        1   420  .     1     1     A    36    36   ASP     N      N    36    118.081    119.989     -1.908  2
        1   421  .     1     1     A    37    37   GLU     H      H    37      8.545      7.663      0.882  2
        1   422  .     1     1     A    37    37   GLU    HA      H    37      4.200      4.086      0.114  2
        1   427  .     1     1     A    37    37   GLU     C      C    37    178.717    175.218      3.499  2
        1   428  .     1     1     A    37    37   GLU    CA      C    37     59.378     62.139     -2.761  2
        1   429  .     1     1     A    37    37   GLU    CB      C    37     28.923     32.482     -3.559  2
        1   431  .     1     1     A    37    37   GLU     N      N    37    121.462    119.617      1.845  2
        1   432  .     1     1     A    38    38   ASP     H      H    38      7.972      8.600     -0.628  2
        1   433  .     1     1     A    38    38   ASP    HA      H    38      4.541      4.578     -0.037  2
        1   436  .     1     1     A    38    38   ASP     C      C    38    180.390    178.594      1.796  2
        1   437  .     1     1     A    38    38   ASP    CA      C    38     57.534     51.136      6.398  2
        1   438  .     1     1     A    38    38   ASP    CB      C    38     41.606     20.585     21.021  2
        1   439  .     1     1     A    38    38   ASP     N      N    38    119.156    129.655    -10.499  2
        1   440  .     1     1     A    39    39   ILE     H      H    39      8.072      8.680     -0.608  2
        1   441  .     1     1     A    39    39   ILE    HA      H    39      3.514      3.493      0.021  2
        1   451  .     1     1     A    39    39   ILE     C      C    39    177.817    178.015     -0.198  2
        1   452  .     1     1     A    39    39   ILE    CA      C    39     66.489     65.112      1.377  2
        1   453  .     1     1     A    39    39   ILE    CB      C    39     36.934     31.494      5.440  2
        1   457  .     1     1     A    39    39   ILE     N      N    39    122.991    119.036      3.955  2
        1   458  .     1     1     A    40    40   SER     H      H    40      8.195      8.376     -0.180  2
        1   462  .     1     1     A    40    40   SER     C      C    40    177.769    176.379      1.390  2
        1   463  .     1     1     A    40    40   SER    CA      C    40     62.430     47.111     15.319  2
        1   465  .     1     1     A    40    40   SER     N      N    40    116.709    110.091      6.618  2
        1   466  .     1     1     A    41    41   ASN     H      H    41      8.681      7.854      0.827  2
        1   467  .     1     1     A    41    41   ASN    HA      H    41      4.627      4.030      0.597  2
        1   472  .     1     1     A    41    41   ASN     C      C    41    178.016    179.513     -1.497  2
        1   473  .     1     1     A    41    41   ASN    CA      C    41     55.877     54.282      1.595  2
        1   474  .     1     1     A    41    41   ASN    CB      C    41     38.015     18.538     19.477  2
        1   475  .     1     1     A    41    41   ASN     N      N    41    119.724    124.644     -4.920  2
        1   477  .     1     1     A    42    42   THR     H      H    42      8.269      8.021      0.248  2
        1   478  .     1     1     A    42    42   THR    HA      H    42      4.292      4.073      0.219  2
        1   483  .     1     1     A    42    42   THR     C      C    42    175.211    179.899     -4.688  2
        1   484  .     1     1     A    42    42   THR    CA      C    42     68.538     54.969     13.569  2
        1   485  .     1     1     A    42    42   THR    CB      C    42     63.334     17.950     45.384  2
        1   487  .     1     1     A    42    42   THR     N      N    42    120.862    120.804      0.058  2
        1   488  .     1     1     A    43    43   ILE     H      H    43      8.074      8.075     -0.002  2
        1   489  .     1     1     A    43    43   ILE    HA      H    43      3.476      4.114     -0.638  2
        1   499  .     1     1     A    43    43   ILE     C      C    43    177.766    179.378     -1.612  2
        1   500  .     1     1     A    43    43   ILE    CA      C    43     66.672     57.855      8.817  2
        1   501  .     1     1     A    43    43   ILE    CB      C    43     39.180     41.376     -2.196  2
        1   505  .     1     1     A    43    43   ILE     N      N    43    122.875    119.405      3.470  2
        1   506  .     1     1     A    44    44   ARG     H      H    44      7.884      7.909     -0.025  2
        1   507  .     1     1     A    44    44   ARG    HA      H    44      4.252      4.150      0.102  2
        1   514  .     1     1     A    44    44   ARG     C      C    44    179.367    177.868      1.499  2
        1   515  .     1     1     A    44    44   ARG    CA      C    44     60.185     57.018      3.167  2
        1   516  .     1     1     A    44    44   ARG    CB      C    44     30.368     41.517    -11.149  2
        1   519  .     1     1     A    44    44   ARG     N      N    44    117.579    120.091     -2.512  2
        1   520  .     1     1     A    45    45   ALA     H      H    45      8.438      7.494      0.944  2
        1   521  .     1     1     A    45    45   ALA    HA      H    45      4.292      4.553     -0.261  2
        1   525  .     1     1     A    45    45   ALA     C      C    45    181.043    174.367      6.676  2
        1   526  .     1     1     A    45    45   ALA    CA      C    45     55.261     58.883     -3.622  2
        1   527  .     1     1     A    45    45   ALA    CB      C    45     18.827     63.992    -45.165  2
        1   528  .     1     1     A    45    45   ALA     N      N    45    122.563    111.595     10.968  2
        1   529  .     1     1     A    46    46   LEU     H      H    46      8.381      7.516      0.865  2
        1   530  .     1     1     A    46    46   LEU    HA      H    46      4.464      4.708     -0.244  2
        1   540  .     1     1     A    46    46   LEU     C      C    46    181.338    175.958      5.380  2
        1   541  .     1     1     A    46    46   LEU    CA      C    46     58.006     54.608      3.398  2
        1   542  .     1     1     A    46    46   LEU    CB      C    46     42.168     32.818      9.350  2
        1   546  .     1     1     A    46    46   LEU     N      N    46    117.955    120.829     -2.874  2
        1   548  .     1     1     A    47    47   PHE    HA      H    47      4.644      4.499      0.145  2
        1   555  .     1     1     A    47    47   PHE     C      C    47    180.208    175.494      4.714  2
        1   556  .     1     1     A    47    47   PHE    CA      C    47     62.839     64.064     -1.225  2
        1   557  .     1     1     A    47    47   PHE    CB      C    47     38.962     31.958      7.004  2
        1   562  .     1     1     A    47    47   PHE     N      N    47    122.561    137.037    -14.476  2
        1   563  .     1     1     A    48    48   ALA     H      H    48      8.490      7.397      1.093  2
        1   564  .     1     1     A    48    48   ALA    HA      H    48      4.384      4.729     -0.345  2
        1   568  .     1     1     A    48    48   ALA     C      C    48    178.346    174.587      3.759  2
        1   569  .     1     1     A    48    48   ALA    CA      C    48     54.382     59.484     -5.102  2
        1   570  .     1     1     A    48    48   ALA    CB      C    48     18.095     35.268    -17.173  2
        1   571  .     1     1     A    48    48   ALA     N      N    48    121.843    113.559      8.284  2
        1   572  .     1     1     A    49    49   THR     H      H    49      7.502      8.759     -1.257  2
        1   573  .     1     1     A    49    49   THR    HA      H    49      4.267      4.903     -0.636  2
        1   578  .     1     1     A    49    49   THR     C      C    49    176.346    175.459      0.887  2
        1   579  .     1     1     A    49    49   THR    CA      C    49     64.002     53.787     10.215  2
        1   580  .     1     1     A    49    49   THR    CB      C    49     71.246     33.909     37.337  2
        1   581  .     1     1     A    49    49   THR     N      N    49    107.264    122.285    -15.021  2
        1   582  .     1     1     A    50    50   GLY     H      H    50      7.619      8.567     -0.948  2
        1   585  .     1     1     A    50    50   GLY     C      C    50    174.563    175.094     -0.531  2
        1   586  .     1     1     A    50    50   GLY    CA      C    50     46.082     63.391    -17.309  2
        1   587  .     1     1     A    50    50   GLY     N      N    50    106.962    113.353     -6.391  2
        1   588  .     1     1     A    51    51   ASN     H      H    51      7.145      8.952     -1.807  2
        1   594  .     1     1     A    51    51   ASN     C      C    51    176.636    174.046      2.590  2
        1   595  .     1     1     A    51    51   ASN    CA      C    51     54.403     44.957      9.446  2
        1   597  .     1     1     A    51    51   ASN     N      N    51    112.362    114.391     -2.030  2
        1   599  .     1     1     A    52    52   PHE     H      H    52      8.740      7.739      1.001  2
        1   600  .     1     1     A    52    52   PHE    HA      H    52      5.413      4.832      0.581  2
        1   608  .     1     1     A    52    52   PHE     C      C    52    174.827    175.422     -0.595  2
        1   609  .     1     1     A    52    52   PHE    CA      C    52     57.043     53.629      3.414  2
        1   610  .     1     1     A    52    52   PHE    CB      C    52     42.568     42.456      0.112  2
        1   616  .     1     1     A    52    52   PHE     N      N    52    117.813    121.075     -3.262  2
        1   617  .     1     1     A    53    53   GLU     H      H    53      9.535      8.531      1.004  2
        1   618  .     1     1     A    53    53   GLU    HA      H    53      4.712      4.870     -0.158  2
        1   623  .     1     1     A    53    53   GLU     C      C    53    175.752    174.229      1.523  2
        1   624  .     1     1     A    53    53   GLU    CA      C    53     56.760     62.286     -5.526  2
        1   625  .     1     1     A    53    53   GLU    CB      C    53     32.144     69.691    -37.547  2
        1   627  .     1     1     A    53    53   GLU     N      N    53    122.071    118.458      3.613  2
        1   628  .     1     1     A    54    54   ASP     H      H    54      7.689      8.731     -1.042  2
        1   629  .     1     1     A    54    54   ASP    HA      H    54      5.141      4.836      0.305  2
        1   632  .     1     1     A    54    54   ASP     C      C    54    173.955    174.612     -0.657  2
        1   633  .     1     1     A    54    54   ASP    CA      C    54     54.333     59.403     -5.070  2
        1   634  .     1     1     A    54    54   ASP    CB      C    54     45.202     34.765     10.437  2
        1   635  .     1     1     A    54    54   ASP     N      N    54    116.208    122.166     -5.958  2
        1   636  .     1     1     A    55    55   VAL     H      H    55      7.673      9.030     -1.357  2
        1   637  .     1     1     A    55    55   VAL    HA      H    55      4.251      5.104     -0.853  2
        1   645  .     1     1     A    55    55   VAL     C      C    55    172.969    176.504     -3.535  2
        1   646  .     1     1     A    55    55   VAL    CA      C    55     62.280     51.859     10.421  2
        1   647  .     1     1     A    55    55   VAL    CB      C    55     36.092     40.299     -4.207  2
        1   650  .     1     1     A    55    55   VAL     N      N    55    122.892    122.704      0.187  2
        1   651  .     1     1     A    56    56   ARG     H      H    56      8.956      8.918      0.038  2
        1   652  .     1     1     A    56    56   ARG    HA      H    56      4.616      4.371      0.245  2
        1   659  .     1     1     A    56    56   ARG     C      C    56    174.248    178.153     -3.905  2
        1   660  .     1     1     A    56    56   ARG    CA      C    56     54.737     57.151     -2.413  2
        1   661  .     1     1     A    56    56   ARG    CB      C    56     33.432     40.327     -6.895  2
        1   664  .     1     1     A    56    56   ARG     N      N    56    126.213    121.803      4.410  2
        1   665  .     1     1     A    57    57   VAL     H      H    57      7.945      8.366     -0.421  2
        1   666  .     1     1     A    57    57   VAL    HA      H    57      4.998      4.093      0.905  2
        1   674  .     1     1     A    57    57   VAL     C      C    57    173.527    178.620     -5.093  2
        1   675  .     1     1     A    57    57   VAL    CA      C    57     61.039     59.432      1.607  2
        1   676  .     1     1     A    57    57   VAL    CB      C    57     33.999     29.171      4.828  2
        1   679  .     1     1     A    57    57   VAL     N      N    57    121.638    119.415      2.224  2
        1   680  .     1     1     A    58    58   LEU     H      H    58      9.280      7.867      1.413  2
        1   681  .     1     1     A    58    58   LEU    HA      H    58      4.706      4.503      0.203  2
        1   691  .     1     1     A    58    58   LEU     C      C    58    174.782    178.904     -4.122  2
        1   692  .     1     1     A    58    58   LEU    CA      C    58     53.724     56.847     -3.123  2
        1   693  .     1     1     A    58    58   LEU    CB      C    58     45.074     40.938      4.136  2
        1   697  .     1     1     A    58    58   LEU     N      N    58    126.918    118.931      7.987  2
        1   698  .     1     1     A    59    59   ARG     H      H    59      8.514      7.821      0.693  2
        1   699  .     1     1     A    59    59   ARG    HA      H    59      4.555      3.626      0.929  2
        1   706  .     1     1     A    59    59   ARG     C      C    59    175.362    177.958     -2.596  2
        1   707  .     1     1     A    59    59   ARG    CA      C    59     55.924     65.291     -9.367  2
        1   708  .     1     1     A    59    59   ARG    CB      C    59     31.199     37.855     -6.656  2
        1   711  .     1     1     A    59    59   ARG     N      N    59    121.029    121.424     -0.395  2
        1   712  .     1     1     A    60    60   ASP     H      H    60      8.719      8.048      0.671  2
        1   713  .     1     1     A    60    60   ASP    HA      H    60      4.783      4.221      0.562  2
        1   716  .     1     1     A    60    60   ASP     C      C    60    176.321    176.770     -0.449  2
        1   717  .     1     1     A    60    60   ASP    CA      C    60     52.794     61.720     -8.926  2
        1   718  .     1     1     A    60    60   ASP    CB      C    60     42.024     62.832    -20.808  2
        1   719  .     1     1     A    60    60   ASP     N      N    60    127.926    115.732     12.194  2
        1   720  .     1     1     A    61    61   GLY     H      H    61      8.890      8.156      0.734  2
        1   723  .     1     1     A    61    61   GLY     C      C    61    173.758    177.829     -4.071  2
        1   724  .     1     1     A    61    61   GLY    CA      C    61     47.615     56.614     -8.999  2
        1   725  .     1     1     A    61    61   GLY     N      N    61    116.227    120.937     -4.710  2
        1   726  .     1     1     A    62    62   ASP     H      H    62      8.781      8.382      0.399  2
        1   727  .     1     1     A    62    62   ASP    HA      H    62      4.945      4.003      0.942  2
        1   730  .     1     1     A    62    62   ASP     C      C    62    174.396    176.458     -2.062  2
        1   731  .     1     1     A    62    62   ASP    CA      C    62     54.134     66.893    -12.759  2
        1   732  .     1     1     A    62    62   ASP    CB      C    62     41.313     68.460    -27.147  2
        1   733  .     1     1     A    62    62   ASP     N      N    62    128.096    115.408     12.688  2
        1   734  .     1     1     A    63    63   THR     H      H    63      8.133      8.055      0.078  2
        1   735  .     1     1     A    63    63   THR    HA      H    63      4.937      3.700      1.238  2
        1   740  .     1     1     A    63    63   THR     C      C    63    173.306    178.278     -4.972  2
        1   741  .     1     1     A    63    63   THR    CA      C    63     61.297     65.939     -4.642  2
        1   742  .     1     1     A    63    63   THR    CB      C    63     71.165     37.942     33.223  2
        1   743  .     1     1     A    63    63   THR     N      N    63    115.740    122.221     -6.481  2
        1   744  .     1     1     A    64    64   LEU     H      H    64      8.382      8.358      0.024  2
        1   745  .     1     1     A    64    64   LEU    HA      H    64      4.899      4.194      0.705  2
        1   755  .     1     1     A    64    64   LEU     C      C    64    173.211    178.773     -5.561  2
        1   756  .     1     1     A    64    64   LEU    CA      C    64     53.675     59.217     -5.542  2
        1   757  .     1     1     A    64    64   LEU    CB      C    64     44.599     29.876     14.723  2
        1   761  .     1     1     A    64    64   LEU     N      N    64    123.473    120.710      2.763  2
        1   762  .     1     1     A    65    65   LEU     H      H    65      9.097      8.109      0.988  2
        1   763  .     1     1     A    65    65   LEU    HA      H    65      4.769      4.119      0.650  2
        1   773  .     1     1     A    65    65   LEU     C      C    65    174.203    180.331     -6.128  2
        1   774  .     1     1     A    65    65   LEU    CA      C    65     53.477     55.169     -1.692  2
        1   775  .     1     1     A    65    65   LEU    CB      C    65     43.590     18.553     25.037  2
        1   779  .     1     1     A    65    65   LEU     N      N    65    128.889    122.254      6.635  2
        1   780  .     1     1     A    66    66   VAL     H      H    66      8.808      8.299      0.509  2
        1   781  .     1     1     A    66    66   VAL    HA      H    66      4.488      4.178      0.310  2
        1   789  .     1     1     A    66    66   VAL     C      C    66    174.563    179.358     -4.795  2
        1   790  .     1     1     A    66    66   VAL    CA      C    66     60.890     57.819      3.071  2
        1   791  .     1     1     A    66    66   VAL    CB      C    66     31.840     41.598     -9.758  2
        1   794  .     1     1     A    66    66   VAL     N      N    66    127.191    118.550      8.641  2
        1   795  .     1     1     A    67    67   GLN     H      H    67      9.090      8.475      0.615  2
        1   796  .     1     1     A    67    67   GLN    HA      H    67      5.162      4.295      0.867  2
        1   803  .     1     1     A    67    67   GLN     C      C    67    176.152    178.769     -2.617  2
        1   804  .     1     1     A    67    67   GLN    CA      C    67     53.863     61.298     -7.435  2
        1   805  .     1     1     A    67    67   GLN    CB      C    67     30.579     38.436     -7.857  2
        1   807  .     1     1     A    67    67   GLN     N      N    67    125.830    119.442      6.388  2
        1   809  .     1     1     A    68    68   VAL     H      H    68      8.850      8.338      0.512  2
        1   810  .     1     1     A    68    68   VAL    HA      H    68      5.131      4.289      0.842  2
        1   818  .     1     1     A    68    68   VAL     C      C    68    174.862    178.822     -3.960  2
        1   819  .     1     1     A    68    68   VAL    CA      C    68     57.987     54.197      3.790  2
        1   820  .     1     1     A    68    68   VAL    CB      C    68     35.537     18.509     17.028  2
        1   823  .     1     1     A    68    68   VAL     N      N    68    116.709    122.368     -5.659  2
        1   824  .     1     1     A    69    69   LYS     H      H    69      7.916      7.629      0.287  2
        1   825  .     1     1     A    69    69   LYS    HA      H    69      4.955      4.312      0.643  2
        1   834  .     1     1     A    69    69   LYS     C      C    69    177.692    175.963      1.729  2
        1   835  .     1     1     A    69    69   LYS    CA      C    69     54.750     63.081     -8.331  2
        1   836  .     1     1     A    69    69   LYS    CB      C    69     35.296     70.388    -35.092  2
        1   840  .     1     1     A    69    69   LYS     N      N    69    119.303    108.380     10.923  2
        1   841  .     1     1     A    70    70   GLU     H      H    70      9.985      7.708      2.277  2
        1   847  .     1     1     A    70    70   GLU     C      C    70    177.835    174.798      3.037  2
        1   848  .     1     1     A    70    70   GLU    CA      C    70     57.517     46.033     11.484  2
        1   851  .     1     1     A    70    70   GLU     N      N    70    128.028    109.956     18.072  2
        1   852  .     1     1     A    71    71   ARG     H      H    71      8.431      7.724      0.707  2
        1   853  .     1     1     A    71    71   ARG    CA      C    71     55.843     53.869      1.974  2
        1   854  .     1     1     A    71    71   ARG     N      N    71    122.394    116.641      5.753  2
        1   855  .     1     1     A    72    72   PRO    HA      H    72      4.768      5.029     -0.261  2
        1   862  .     1     1     A    72    72   PRO     C      C    72    175.981    175.500      0.481  2
        1   863  .     1     1     A    72    72   PRO    CA      C    72     62.515     56.553      5.962  2
        1   864  .     1     1     A    72    72   PRO    CB      C    72     33.323     42.128     -8.805  2
        1   867  .     1     1     A    73    73   THR     H      H    73      7.938      9.151     -1.213  2
        1   868  .     1     1     A    73    73   THR    HA      H    73      4.500      4.307      0.193  2
        1   873  .     1     1     A    73    73   THR     C      C    73    174.603    175.564     -0.961  2
        1   874  .     1     1     A    73    73   THR    CA      C    73     61.856     58.120      3.736  2
        1   875  .     1     1     A    73    73   THR    CB      C    73     70.933     30.733     40.200  2
        1   877  .     1     1     A    73    73   THR     N      N    73    112.719    120.775     -8.056  2
        1   878  .     1     1     A    74    74   ILE     H      H    74      8.877      7.835      1.042  2
        1   879  .     1     1     A    74    74   ILE    HA      H    74      4.061      4.796     -0.735  2
        1   888  .     1     1     A    74    74   ILE     C      C    74    176.048    173.600      2.448  2
        1   889  .     1     1     A    74    74   ILE    CA      C    74     62.644     53.039      9.605  2
        1   890  .     1     1     A    74    74   ILE    CB      C    74     38.134     44.657     -6.523  2
        1   894  .     1     1     A    74    74   ILE     N      N    74    124.734    118.432      6.302  2
        1   895  .     1     1     A    75    75   ALA     H      H    75      9.832      8.482      1.350  2
        1   896  .     1     1     A    75    75   ALA    HA      H    75      4.518      4.618     -0.100  2
        1   900  .     1     1     A    75    75   ALA     C      C    75    177.093    174.655      2.438  2
        1   901  .     1     1     A    75    75   ALA    CA      C    75     53.242     61.155     -7.913  2
        1   902  .     1     1     A    75    75   ALA    CB      C    75     20.901     34.245    -13.344  2
        1   903  .     1     1     A    75    75   ALA     N      N    75    133.439    124.401      9.038  2
        1   904  .     1     1     A    76    76   SER     H      H    76      7.487      9.201     -1.714  2
        1   905  .     1     1     A    76    76   SER    HA      H    76      4.467      5.065     -0.598  2
        1   908  .     1     1     A    76    76   SER     C      C    76    171.513    174.854     -3.341  2
        1   909  .     1     1     A    76    76   SER    CA      C    76     57.674     54.508      3.166  2
        1   910  .     1     1     A    76    76   SER    CB      C    76     64.341     32.641     31.700  2
        1   911  .     1     1     A    76    76   SER     N      N    76    108.965    128.220    -19.255  2
        1   912  .     1     1     A    77    77   ILE     H      H    77      8.320      9.002     -0.682  2
        1   913  .     1     1     A    77    77   ILE    HA      H    77      5.016      4.852      0.164  2
        1   923  .     1     1     A    77    77   ILE     C      C    77    174.956    175.022     -0.066  2
        1   924  .     1     1     A    77    77   ILE    CA      C    77     60.996     61.227     -0.231  2
        1   925  .     1     1     A    77    77   ILE    CB      C    77     41.065     33.315      7.750  2
        1   929  .     1     1     A    77    77   ILE     N      N    77    121.938    125.385     -3.447  2
        1   930  .     1     1     A    78    78   THR     H      H    78      8.416      9.209     -0.793  2
        1   931  .     1     1     A    78    78   THR    HA      H    78      4.406      5.100     -0.694  2
        1   936  .     1     1     A    78    78   THR     C      C    78    171.771    175.788     -4.017  2
        1   937  .     1     1     A    78    78   THR    CA      C    78     60.229     53.570      6.659  2
        1   938  .     1     1     A    78    78   THR    CB      C    78     72.266     45.907     26.359  2
        1   940  .     1     1     A    78    78   THR     N      N    78    120.081    126.727     -6.646  2
        1   941  .     1     1     A    79    79   PHE     H      H    79      8.638      8.715     -0.077  2
        1   942  .     1     1     A    79    79   PHE    HA      H    79      5.709      5.056      0.652  2
        1   950  .     1     1     A    79    79   PHE     C      C    79    175.867    174.354      1.513  2
        1   951  .     1     1     A    79    79   PHE    CA      C    79     56.302     54.879      1.423  2
        1   952  .     1     1     A    79    79   PHE    CB      C    79     42.426     32.624      9.802  2
        1   958  .     1     1     A    79    79   PHE     N      N    79    120.606    121.145     -0.539  2
        1   959  .     1     1     A    80    80   SER     H      H    80      9.077      8.967      0.110  2
        1   960  .     1     1     A    80    80   SER    HA      H    80      5.055      4.838      0.217  2
        1   963  .     1     1     A    80    80   SER     C      C    80    174.584    176.370     -1.786  2
        1   964  .     1     1     A    80    80   SER    CA      C    80     57.728     52.497      5.231  2
        1   965  .     1     1     A    80    80   SER    CB      C    80     65.642     41.755     23.887  2
        1   966  .     1     1     A    80    80   SER     N      N    80    115.794    123.873     -8.079  2
        1   967  .     1     1     A    81    81   GLY     H      H    81      9.200      8.792      0.408  2
        1   968  .     1     1     A    81    81   GLY   HA2      H    81      3.894      3.737      0.157  2
        1   969  .     1     1     A    81    81   GLY   HA3      H    81      3.143      3.789     -0.646  2
        1   970  .     1     1     A    81    81   GLY     C      C    81    173.754    174.063     -0.309  2
        1   971  .     1     1     A    81    81   GLY    CA      C    81     45.846     47.231     -1.385  2
        1   972  .     1     1     A    81    81   GLY     N      N    81    114.697    115.643     -0.946  2
        1   973  .     1     1     A    82    82   ASN     H      H    82      9.847      8.607      1.240  2
        1   974  .     1     1     A    82    82   ASN    HA      H    82      4.580      4.747     -0.167  2
        1   978  .     1     1     A    82    82   ASN     C      C    82    174.622    175.569     -0.947  2
        1   979  .     1     1     A    82    82   ASN    CA      C    82     53.143     53.513     -0.370  2
        1   980  .     1     1     A    82    82   ASN    CB      C    82     34.914     40.992     -6.078  2
        1   981  .     1     1     A    82    82   ASN     N      N    82    115.624    126.133    -10.509  2
        1   983  .     1     1     A    83    83   LYS     H      H    83      7.931      7.725      0.206  2
        1   984  .     1     1     A    83    83   LYS    HA      H    83      4.132      4.844     -0.712  2
        1   993  .     1     1     A    83    83   LYS     C      C    83    178.716    173.079      5.637  2
        1   994  .     1     1     A    83    83   LYS    CA      C    83     58.230     61.952     -3.722  2
        1   995  .     1     1     A    83    83   LYS    CB      C    83     33.466     70.820    -37.354  2
        1   999  .     1     1     A    83    83   LYS     N      N    83    124.218    115.627      8.591  2
        1  1000  .     1     1     A    84    84   SER     H      H    84      9.167      9.145      0.022  2
        1  1001  .     1     1     A    84    84   SER    HA      H    84      4.323      5.136     -0.813  2
        1  1004  .     1     1     A    84    84   SER     C      C    84    172.980    174.818     -1.838  2
        1  1005  .     1     1     A    84    84   SER    CA      C    84     59.988     53.716      6.272  2
        1  1006  .     1     1     A    84    84   SER    CB      C    84     63.318     44.002     19.316  2
        1  1007  .     1     1     A    84    84   SER     N      N    84    112.742    129.222    -16.480  2
        1  1008  .     1     1     A    85    85   VAL     H      H    85      6.510      9.069     -2.559  2
        1  1009  .     1     1     A    85    85   VAL    HA      H    85      3.994      5.392     -1.398  2
        1  1017  .     1     1     A    85    85   VAL     C      C    85    174.011    174.427     -0.416  2
        1  1018  .     1     1     A    85    85   VAL    CA      C    85     61.290     53.451      7.839  2
        1  1019  .     1     1     A    85    85   VAL    CB      C    85     34.782     44.075     -9.293  2
        1  1022  .     1     1     A    85    85   VAL     N      N    85    118.711    128.418     -9.707  2
        1  1023  .     1     1     A    86    86   LYS     H      H    86      8.181      9.004     -0.823  2
        1  1024  .     1     1     A    86    86   LYS    HA      H    86      4.194      4.545     -0.351  2
        1  1033  .     1     1     A    86    86   LYS     C      C    86    177.333    174.782      2.551  2
        1  1034  .     1     1     A    86    86   LYS    CA      C    86     56.611     61.156     -4.545  2
        1  1035  .     1     1     A    86    86   LYS    CB      C    86     33.676     32.351      1.325  2
        1  1039  .     1     1     A    86    86   LYS     N      N    86    124.968    128.233     -3.265  2
        1  1040  .     1     1     A    87    87   ASP     H      H    87      8.424      8.864     -0.441  2
        1  1041  .     1     1     A    87    87   ASP    HA      H    87      3.560      4.895     -1.335  2
        1  1044  .     1     1     A    87    87   ASP     C      C    87    177.614    175.307      2.307  2
        1  1045  .     1     1     A    87    87   ASP    CA      C    87     57.496     54.952      2.544  2
        1  1046  .     1     1     A    87    87   ASP    CB      C    87     40.433     30.524      9.909  2
        1  1047  .     1     1     A    87    87   ASP     N      N    87    119.911    126.746     -6.835  2
        1  1048  .     1     1     A    88    88   ASP     H      H    88      8.608      8.874     -0.266  2
        1  1049  .     1     1     A    88    88   ASP    HA      H    88      4.280      5.021     -0.741  2
        1  1052  .     1     1     A    88    88   ASP     C      C    88    178.759    173.793      4.966  2
        1  1053  .     1     1     A    88    88   ASP    CA      C    88     57.626     58.786     -1.160  2
        1  1054  .     1     1     A    88    88   ASP    CB      C    88     40.085     35.098      4.987  2
        1  1055  .     1     1     A    88    88   ASP     N      N    88    115.169    118.309     -3.140  2
        1  1056  .     1     1     A    89    89   MET     H      H    89      7.300      8.816     -1.516  2
        1  1057  .     1     1     A    89    89   MET    HA      H    89      4.255      4.774     -0.519  2
        1  1062  .     1     1     A    89    89   MET     C      C    89    178.586    176.057      2.529  2
        1  1063  .     1     1     A    89    89   MET    CA      C    89     58.307     54.921      3.386  2
        1  1064  .     1     1     A    89    89   MET    CB      C    89     33.170     34.285     -1.115  2
        1  1066  .     1     1     A    89    89   MET     N      N    89    118.538    123.016     -4.478  2
        1  1067  .     1     1     A    90    90   LEU     H      H    90      7.143      8.763     -1.620  2
        1  1068  .     1     1     A    90    90   LEU    HA      H    90      3.779      4.312     -0.533  2
        1  1078  .     1     1     A    90    90   LEU     C      C    90    178.427    176.516      1.911  2
        1  1079  .     1     1     A    90    90   LEU    CA      C    90     57.755     57.307      0.448  2
        1  1080  .     1     1     A    90    90   LEU    CB      C    90     41.892     29.783     12.109  2
        1  1084  .     1     1     A    90    90   LEU     N      N    90    120.104    125.046     -4.942  2
        1  1085  .     1     1     A    91    91   LYS     H      H    91      8.742      8.627      0.115  2
        1  1086  .     1     1     A    91    91   LYS    HA      H    91      4.037      4.422     -0.385  2
        1  1095  .     1     1     A    91    91   LYS     C      C    91    178.978    176.149      2.829  2
        1  1096  .     1     1     A    91    91   LYS    CA      C    91     60.571     58.450      2.121  2
        1  1097  .     1     1     A    91    91   LYS    CB      C    91     32.838     31.148      1.690  2
        1  1101  .     1     1     A    91    91   LYS     N      N    91    119.313    123.022     -3.709  2
        1  1103  .     1     1     A    92    92   GLN    HA      H    92      4.166      5.130     -0.964  2
        1  1110  .     1     1     A    92    92   GLN     C      C    92    178.429    176.053      2.376  2
        1  1111  .     1     1     A    92    92   GLN    CA      C    92     59.018     62.562     -3.544  2
        1  1112  .     1     1     A    92    92   GLN    CB      C    92     28.404     32.358     -3.954  2
        1  1114  .     1     1     A    92    92   GLN     N      N    92    118.108    134.260    -16.152  2
        1  1116  .     1     1     A    93    93   ASN     H      H    93      7.416      8.523     -1.107  2
        1  1117  .     1     1     A    93    93   ASN    HA      H    93      4.147      4.735     -0.588  2
        1  1122  .     1     1     A    93    93   ASN     C      C    93    177.800    174.549      3.251  2
        1  1123  .     1     1     A    93    93   ASN    CA      C    93     57.923     61.413     -3.490  2
        1  1124  .     1     1     A    93    93   ASN    CB      C    93     39.753     70.425    -30.672  2
        1  1125  .     1     1     A    93    93   ASN     N      N    93    119.955    117.128      2.827  2
        1  1127  .     1     1     A    94    94   LEU     H      H    94      8.128      8.801     -0.673  2
        1  1128  .     1     1     A    94    94   LEU    HA      H    94      4.051      4.192     -0.141  2
        1  1138  .     1     1     A    94    94   LEU     C      C    94    179.697    176.679      3.018  2
        1  1139  .     1     1     A    94    94   LEU    CA      C    94     58.040     62.722     -4.682  2
        1  1140  .     1     1     A    94    94   LEU    CB      C    94     41.105     37.171      3.934  2
        1  1144  .     1     1     A    94    94   LEU     N      N    94    119.809    126.945     -7.136  2
        1  1145  .     1     1     A    95    95   GLU     H      H    95      8.507      8.785     -0.278  2
        1  1146  .     1     1     A    95    95   GLU    HA      H    95      3.761      4.437     -0.676  2
        1  1151  .     1     1     A    95    95   GLU     C      C    95    180.227    177.373      2.854  2
        1  1152  .     1     1     A    95    95   GLU    CA      C    95     60.193     53.349      6.843  2
        1  1153  .     1     1     A    95    95   GLU    CB      C    95     29.133     20.473      8.660  2
        1  1155  .     1     1     A    95    95   GLU     N      N    95    121.024    130.267     -9.243  2
        1  1156  .     1     1     A    96    96   ALA     H      H    96      7.739      7.834     -0.095  2
        1  1157  .     1     1     A    96    96   ALA    HA      H    96      4.250      4.926     -0.676  2
        1  1161  .     1     1     A    96    96   ALA     C      C    96    178.855    172.317      6.538  2
        1  1162  .     1     1     A    96    96   ALA    CA      C    96     54.576     57.522     -2.946  2
        1  1163  .     1     1     A    96    96   ALA    CB      C    96     17.939     66.212    -48.273  2
        1  1164  .     1     1     A    96    96   ALA     N      N    96    122.158    110.466     11.692  2
        1  1165  .     1     1     A    97    97   SER     H      H    97      7.548      8.803     -1.255  2
        1  1166  .     1     1     A    97    97   SER    HA      H    97      4.664      5.076     -0.412  2
        1  1169  .     1     1     A    97    97   SER     C      C    97    173.945    174.728     -0.783  2
        1  1170  .     1     1     A    97    97   SER    CA      C    97     58.413     60.242     -1.829  2
        1  1171  .     1     1     A    97    97   SER    CB      C    97     63.964     39.718     24.246  2
        1  1172  .     1     1     A    97    97   SER     N      N    97    112.731    124.307    -11.576  2
        1  1173  .     1     1     A    98    98   GLY     H      H    98      7.873      9.178     -1.306  2
        1  1176  .     1     1     A    98    98   GLY     C      C    98    173.847    173.790      0.057  2
        1  1177  .     1     1     A    98    98   GLY    CA      C    98     45.501     60.841    -15.340  2
        1  1178  .     1     1     A    98    98   GLY     N      N    98    108.060    122.218    -14.158  2
        1  1179  .     1     1     A    99    99   VAL     H      H    99      7.979      8.880     -0.901  2
        1  1180  .     1     1     A    99    99   VAL    HA      H    99      3.936      5.360     -1.424  2
        1  1188  .     1     1     A    99    99   VAL     C      C    99    172.659    175.004     -2.345  2
        1  1189  .     1     1     A    99    99   VAL    CA      C    99     62.309     56.276      6.033  2
        1  1190  .     1     1     A    99    99   VAL    CB      C    99     30.959     41.910    -10.951  2
        1  1193  .     1     1     A    99    99   VAL     N      N    99    123.616    124.827     -1.211  2
        1  1194  .     1     1     A   100   100   ARG     H      H   100      7.024      8.862     -1.838  2
        1  1195  .     1     1     A   100   100   ARG    HA      H   100      4.551      5.126     -0.575  2
        1  1202  .     1     1     A   100   100   ARG     C      C   100    174.539    174.510      0.029  2
        1  1203  .     1     1     A   100   100   ARG    CA      C   100     53.606     57.234     -3.628  2
        1  1204  .     1     1     A   100   100   ARG    CB      C   100     34.185     66.173    -31.988  2
        1  1207  .     1     1     A   100   100   ARG     N      N   100    120.957    116.537      4.420  2
        1  1208  .     1     1     A   101   101   VAL     H      H   101      8.550      8.746     -0.196  2
        1  1217  .     1     1     A   101   101   VAL     C      C   101    177.165    174.512      2.653  2
        1  1218  .     1     1     A   101   101   VAL    CA      C   101     65.344     45.566     19.778  2
        1  1222  .     1     1     A   101   101   VAL     N      N   101    122.119    113.078      9.041  2
        1  1223  .     1     1     A   102   102   GLY     H      H   102      9.284      8.069      1.216  2
        1  1226  .     1     1     A   102   102   GLY     C      C   102    174.234    175.090     -0.856  2
        1  1227  .     1     1     A   102   102   GLY    CA      C   102     44.964     52.305     -7.341  2
        1  1228  .     1     1     A   102   102   GLY     N      N   102    115.320    118.216     -2.896  2
        1  1229  .     1     1     A   103   103   GLU     H      H   103      7.736      8.132     -0.396  2
        1  1230  .     1     1     A   103   103   GLU    HA      H   103      4.719      4.162      0.557  2
        1  1235  .     1     1     A   103   103   GLU     C      C   103    175.628    178.316     -2.688  2
        1  1236  .     1     1     A   103   103   GLU    CA      C   103     54.379     58.234     -3.855  2
        1  1237  .     1     1     A   103   103   GLU    CB      C   103     30.875     32.693     -1.818  2
        1  1239  .     1     1     A   103   103   GLU     N      N   103    119.206    123.607     -4.401  2
        1  1240  .     1     1     A   104   104   SER     H      H   104      8.783      7.499      1.284  2
        1  1241  .     1     1     A   104   104   SER    HA      H   104      4.966      4.119      0.847  2
        1  1244  .     1     1     A   104   104   SER     C      C   104    173.890    173.923     -0.033  2
        1  1245  .     1     1     A   104   104   SER    CA      C   104     58.085     60.696     -2.611  2
        1  1246  .     1     1     A   104   104   SER    CB      C   104     64.630     63.246      1.384  2
        1  1247  .     1     1     A   104   104   SER     N      N   104    115.780    112.818      2.962  2
        1  1248  .     1     1     A   105   105   LEU     H      H   105      8.333      7.423      0.910  2
        1  1249  .     1     1     A   105   105   LEU    HA      H   105      4.596      4.144      0.452  2
        1  1259  .     1     1     A   105   105   LEU     C      C   105    174.828    175.413     -0.585  2
        1  1260  .     1     1     A   105   105   LEU    CA      C   105     53.373     61.325     -7.952  2
        1  1261  .     1     1     A   105   105   LEU    CB      C   105     44.674     33.273     11.401  2
        1  1265  .     1     1     A   105   105   LEU     N      N   105    122.573    118.827      3.746  2
        1  1266  .     1     1     A   106   106   ASP     H      H   106      9.119      8.547      0.572  2
        1  1267  .     1     1     A   106   106   ASP    HA      H   106      4.763      4.272      0.491  2
        1  1270  .     1     1     A   106   106   ASP     C      C   106    177.322    177.595     -0.273  2
        1  1271  .     1     1     A   106   106   ASP    CA      C   106     51.989     56.200     -4.211  2
        1  1272  .     1     1     A   106   106   ASP    CB      C   106     40.379     33.061      7.318  2
        1  1273  .     1     1     A   106   106   ASP     N      N   106    126.156    125.282      0.874  2
        1  1274  .     1     1     A   107   107   ARG     H      H   107      9.401      9.084      0.317  2
        1  1275  .     1     1     A   107   107   ARG    HA      H   107      3.889      4.199     -0.310  2
        1  1282  .     1     1     A   107   107   ARG     C      C   107    177.564    178.078     -0.514  2
        1  1283  .     1     1     A   107   107   ARG    CA      C   107     59.436     57.330      2.106  2
        1  1284  .     1     1     A   107   107   ARG    CB      C   107     30.093     40.293    -10.200  2
        1  1287  .     1     1     A   107   107   ARG     N      N   107    126.304    123.243      3.061  2
        1  1288  .     1     1     A   108   108   THR     H      H   108      8.611      8.385      0.226  2
        1  1289  .     1     1     A   108   108   THR    HA      H   108      4.409      4.460     -0.051  2
        1  1294  .     1     1     A   108   108   THR     C      C   108    176.277    178.643     -2.366  2
        1  1295  .     1     1     A   108   108   THR    CA      C   108     64.408     57.608      6.800  2
        1  1296  .     1     1     A   108   108   THR    CB      C   108     69.137     41.274     27.863  2
        1  1298  .     1     1     A   108   108   THR     N      N   108    110.996    119.990     -8.994  2
        1  1299  .     1     1     A   109   109   THR     H      H   109      7.621      8.072     -0.451  2
        1  1300  .     1     1     A   109   109   THR    HA      H   109      4.375      4.247      0.128  2
        1  1305  .     1     1     A   109   109   THR     C      C   109    175.565    178.707     -3.142  2
        1  1306  .     1     1     A   109   109   THR    CA      C   109     61.809     58.247      3.562  2
        1  1307  .     1     1     A   109   109   THR    CB      C   109     69.948     32.872     37.076  2
        1  1309  .     1     1     A   109   109   THR     N      N   109    110.183    118.290     -8.107  2
        1  1310  .     1     1     A   110   110   ILE     H      H   110      7.123      8.195     -1.072  2
        1  1311  .     1     1     A   110   110   ILE    HA      H   110      3.679      3.784     -0.105  2
        1  1321  .     1     1     A   110   110   ILE     C      C   110    176.825    179.363     -2.538  2
        1  1322  .     1     1     A   110   110   ILE    CA      C   110     64.508     57.802      6.706  2
        1  1323  .     1     1     A   110   110   ILE    CB      C   110     37.059     40.501     -3.442  2
        1  1327  .     1     1     A   110   110   ILE     N      N   110    122.581    119.930      2.651  2
        1  1328  .     1     1     A   111   111   ALA     H      H   111      8.544      8.259      0.285  2
        1  1329  .     1     1     A   111   111   ALA    HA      H   111      4.505      4.191      0.314  2
        1  1333  .     1     1     A   111   111   ALA     C      C   111    180.526    179.155      1.371  2
        1  1334  .     1     1     A   111   111   ALA    CA      C   111     54.893     60.447     -5.554  2
        1  1335  .     1     1     A   111   111   ALA    CB      C   111     18.023     32.257    -14.234  2
        1  1336  .     1     1     A   111   111   ALA     N      N   111    121.369    118.844      2.526  2
        1  1337  .     1     1     A   112   112   ASP     H      H   112      7.662      7.709     -0.047  2
        1  1338  .     1     1     A   112   112   ASP    HA      H   112      4.537      4.149      0.388  2
        1  1341  .     1     1     A   112   112   ASP     C      C   112    179.886    178.335      1.551  2
        1  1342  .     1     1     A   112   112   ASP    CA      C   112     57.208     58.832     -1.624  2
        1  1343  .     1     1     A   112   112   ASP    CB      C   112     40.433     28.014     12.419  2
        1  1344  .     1     1     A   112   112   ASP     N      N   112    118.256    119.112     -0.856  2
        1  1345  .     1     1     A   113   113   ILE     H      H   113      8.151      8.177     -0.026  2
        1  1346  .     1     1     A   113   113   ILE    HA      H   113      3.875      4.430     -0.555  2
        1  1356  .     1     1     A   113   113   ILE     C      C   113    178.990    177.839      1.151  2
        1  1357  .     1     1     A   113   113   ILE    CA      C   113     64.512     56.525      7.987  2
        1  1358  .     1     1     A   113   113   ILE    CB      C   113     37.771     38.849     -1.078  2
        1  1362  .     1     1     A   113   113   ILE     N      N   113    123.631    118.230      5.401  2
        1  1363  .     1     1     A   114   114   GLU     H      H   114      8.213      8.437     -0.224  2
        1  1364  .     1     1     A   114   114   GLU    HA      H   114      3.583      4.066     -0.483  2
        1  1369  .     1     1     A   114   114   GLU     C      C   114    178.241    179.167     -0.926  2
        1  1370  .     1     1     A   114   114   GLU    CA      C   114     60.145     57.998      2.147  2
        1  1371  .     1     1     A   114   114   GLU    CB      C   114     29.751     41.354    -11.603  2
        1  1373  .     1     1     A   114   114   GLU     N      N   114    119.325    119.782     -0.457  2
        1  1374  .     1     1     A   115   115   LYS     H      H   115      8.054      8.240     -0.186  2
        1  1375  .     1     1     A   115   115   LYS    HA      H   115      4.167      4.038      0.129  2
        1  1384  .     1     1     A   115   115   LYS     C      C   115    179.313    178.955      0.358  2
        1  1385  .     1     1     A   115   115   LYS    CA      C   115     58.961     59.424     -0.463  2
        1  1386  .     1     1     A   115   115   LYS    CB      C   115     32.394     29.424      2.970  2
        1  1390  .     1     1     A   115   115   LYS     N      N   115    117.918    119.414     -1.496  2
        1  1391  .     1     1     A   116   116   GLY     H      H   116      8.443      7.884      0.559  2
        1  1394  .     1     1     A   116   116   GLY     C      C   116    178.061    178.371     -0.310  2
        1  1395  .     1     1     A   116   116   GLY    CA      C   116     47.296     53.878     -6.582  2
        1  1396  .     1     1     A   116   116   GLY     N      N   116    106.548    122.064    -15.517  2
        1  1397  .     1     1     A   117   117   LEU     H      H   117      8.115      7.540      0.575  2
        1  1398  .     1     1     A   117   117   LEU    HA      H   117      4.535      4.566     -0.030  2
        1  1408  .     1     1     A   117   117   LEU     C      C   117    179.234    174.640      4.594  2
        1  1409  .     1     1     A   117   117   LEU    CA      C   117     57.751     58.891     -1.140  2
        1  1410  .     1     1     A   117   117   LEU    CB      C   117     43.468     63.921    -20.453  2
        1  1414  .     1     1     A   117   117   LEU     N      N   117    122.869    111.577     11.292  2
        1  1415  .     1     1     A   118   118   GLU     H      H   118      8.387      7.742      0.645  2
        1  1421  .     1     1     A   118   118   GLU     C      C   118    180.259    174.430      5.829  2
        1  1422  .     1     1     A   118   118   GLU    CA      C   118     60.653     45.191     15.462  2
        1  1425  .     1     1     A   118   118   GLU     N      N   118    122.439    108.472     13.967  2
        1  1426  .     1     1     A   119   119   ASP     H      H   119      8.625      7.503      1.122  2
        1  1427  .     1     1     A   119   119   ASP    HA      H   119      4.660      4.276      0.384  2
        1  1430  .     1     1     A   119   119   ASP     C      C   119    178.996    175.198      3.798  2
        1  1431  .     1     1     A   119   119   ASP    CA      C   119     57.544     61.129     -3.585  2
        1  1432  .     1     1     A   119   119   ASP    CB      C   119     40.424     32.421      8.003  2
        1  1433  .     1     1     A   119   119   ASP     N      N   119    121.001    119.380      1.621  2
        1  1434  .     1     1     A   120   120   PHE     H      H   120      8.622      8.800     -0.178  2
        1  1435  .     1     1     A   120   120   PHE    HA      H   120      4.461      4.986     -0.525  2
        1  1440  .     1     1     A   120   120   PHE     C      C   120    177.435    175.130      2.305  2
        1  1441  .     1     1     A   120   120   PHE    CA      C   120     61.253     53.804      7.449  2
        1  1442  .     1     1     A   120   120   PHE    CB      C   120     40.050     33.894      6.156  2
        1  1445  .     1     1     A   120   120   PHE     N      N   120    123.024    125.443     -2.419  2
        1  1446  .     1     1     A   121   121   TYR     H      H   121      9.120      8.522      0.598  2
        1  1447  .     1     1     A   121   121   TYR    HA      H   121      3.604      3.687     -0.083  2
        1  1454  .     1     1     A   121   121   TYR     C      C   121    178.401    177.049      1.352  2
        1  1455  .     1     1     A   121   121   TYR    CA      C   121     62.846     65.180     -2.334  2
        1  1456  .     1     1     A   121   121   TYR    CB      C   121     39.547     31.291      8.256  2
        1  1461  .     1     1     A   121   121   TYR     N      N   121    122.228    121.181      1.047  2
        1  1462  .     1     1     A   122   122   TYR     H      H   122      7.823      9.104     -1.281  2
        1  1470  .     1     1     A   122   122   TYR     C      C   122    178.400    174.045      4.355  2
        1  1471  .     1     1     A   122   122   TYR    CA      C   122     61.107     44.988     16.119  2
        1  1477  .     1     1     A   122   122   TYR     N      N   122    116.267    115.594      0.673  2
        1  1478  .     1     1     A   123   123   SER     H      H   123      8.264      7.673      0.591  2
        1  1479  .     1     1     A   123   123   SER    HA      H   123      4.090      4.628     -0.538  2
        1  1482  .     1     1     A   123   123   SER     C      C   123    175.613    175.847     -0.234  2
        1  1483  .     1     1     A   123   123   SER    CA      C   123     61.354     55.154      6.200  2
        1  1484  .     1     1     A   123   123   SER    CB      C   123     63.333     31.615     31.718  2
        1  1485  .     1     1     A   123   123   SER     N      N   123    115.647    121.142     -5.495  2
        1  1486  .     1     1     A   124   124   VAL     H      H   124      7.667      8.607     -0.940  2
        1  1487  .     1     1     A   124   124   VAL    HA      H   124      3.858      4.733     -0.875  2
        1  1495  .     1     1     A   124   124   VAL     C      C   124    177.229    174.122      3.107  2
        1  1496  .     1     1     A   124   124   VAL    CA      C   124     64.021     58.560      5.461  2
        1  1497  .     1     1     A   124   124   VAL    CB      C   124     32.163     63.977    -31.814  2
        1  1500  .     1     1     A   124   124   VAL     N      N   124    117.828    118.870     -1.042  2
        1  1501  .     1     1     A   125   125   GLY     H      H   125      7.353      8.516     -1.163  2
        1  1504  .     1     1     A   125   125   GLY     C      C   125    173.143    174.709     -1.566  2
        1  1505  .     1     1     A   125   125   GLY    CA      C   125     45.877     53.752     -7.875  2
        1  1506  .     1     1     A   125   125   GLY     N      N   125    106.823    127.188    -20.365  2
        1  1507  .     1     1     A   126   126   LYS     H      H   126      7.723      8.696     -0.973  2
        1  1508  .     1     1     A   126   126   LYS    HA      H   126      3.406      4.939     -1.533  2
        1  1517  .     1     1     A   126   126   LYS     C      C   126    174.949    176.683     -1.734  2
        1  1518  .     1     1     A   126   126   LYS    CA      C   126     57.035     52.696      4.339  2
        1  1519  .     1     1     A   126   126   LYS    CB      C   126     29.313     41.540    -12.227  2
        1  1523  .     1     1     A   126   126   LYS     N      N   126    113.879    126.701    -12.822  2
        1  1524  .     1     1     A   127   127   TYR     H      H   127      7.395      8.797     -1.402  2
        1  1525  .     1     1     A   127   127   TYR    HA      H   127      4.837      4.140      0.697  2
        1  1532  .     1     1     A   127   127   TYR     C      C   127    175.229    177.334     -2.106  2
        1  1533  .     1     1     A   127   127   TYR    CA      C   127     56.926     58.415     -1.489  2
        1  1534  .     1     1     A   127   127   TYR    CB      C   127     41.640     29.762     11.877  2
        1  1539  .     1     1     A   127   127   TYR     N      N   127    117.661    125.795     -8.134  2
        1  1540  .     1     1     A   128   128   SER     H      H   128      8.650      7.778      0.872  2
        1  1541  .     1     1     A   128   128   SER    HA      H   128      4.696      4.244      0.452  2
        1  1544  .     1     1     A   128   128   SER     C      C   128    173.784    175.697     -1.913  2
        1  1545  .     1     1     A   128   128   SER    CA      C   128     58.447     64.154     -5.707  2
        1  1546  .     1     1     A   128   128   SER    CB      C   128     64.485     69.065     -4.580  2
        1  1547  .     1     1     A   128   128   SER     N      N   128    116.552    112.267      4.285  2
        1  1548  .     1     1     A   129   129   ALA     H      H   129      8.541      7.678      0.863  2
        1  1549  .     1     1     A   129   129   ALA    HA      H   129      5.065      4.362      0.703  2
        1  1553  .     1     1     A   129   129   ALA     C      C   129    176.230    176.025      0.205  2
        1  1554  .     1     1     A   129   129   ALA    CA      C   129     51.536     62.827    -11.291  2
        1  1555  .     1     1     A   129   129   ALA    CB      C   129     22.565     69.206    -46.641  2
        1  1556  .     1     1     A   129   129   ALA     N      N   129    124.092    113.934     10.158  2
        1  1557  .     1     1     A   130   130   SER     H      H   130      7.989      7.655      0.334  2
        1  1558  .     1     1     A   130   130   SER    HA      H   130      4.925      3.628      1.297  2
        1  1561  .     1     1     A   130   130   SER     C      C   130    174.152    177.906     -3.754  2
        1  1562  .     1     1     A   130   130   SER    CA      C   130     56.327     65.604     -9.277  2
        1  1563  .     1     1     A   130   130   SER    CB      C   130     65.202     37.731     27.471  2
        1  1564  .     1     1     A   130   130   SER     N      N   130    114.554    122.440     -7.886  2
        1  1565  .     1     1     A   131   131   VAL     H      H   131      9.235      8.390      0.845  2
        1  1566  .     1     1     A   131   131   VAL    HA      H   131      4.549      4.139      0.410  2
        1  1574  .     1     1     A   131   131   VAL     C      C   131    173.734    179.407     -5.673  2
        1  1575  .     1     1     A   131   131   VAL    CA      C   131     60.864     55.384      5.480  2
        1  1576  .     1     1     A   131   131   VAL    CB      C   131     34.047     17.874     16.173  2
        1  1579  .     1     1     A   131   131   VAL     N      N   131    125.551    122.055      3.495  2
        1  1580  .     1     1     A   132   132   LYS     H      H   132      8.477      8.070      0.406  2
        1  1581  .     1     1     A   132   132   LYS    HA      H   132      4.743      4.360      0.383  2
        1  1590  .     1     1     A   132   132   LYS     C      C   132    174.852    178.822     -3.970  2
        1  1591  .     1     1     A   132   132   LYS    CA      C   132     53.138     57.136     -3.998  2
        1  1592  .     1     1     A   132   132   LYS    CB      C   132     35.718     41.181     -5.463  2
        1  1596  .     1     1     A   132   132   LYS     N      N   132    126.374    117.834      8.540  2
        1  1597  .     1     1     A   133   133   ALA     H      H   133     10.440      7.861      2.579  2
        1  1598  .     1     1     A   133   133   ALA    HA      H   133      5.068      3.603      1.465  2
        1  1602  .     1     1     A   133   133   ALA     C      C   133    176.864    177.768     -0.904  2
        1  1603  .     1     1     A   133   133   ALA    CA      C   133     50.842     65.483    -14.641  2
        1  1604  .     1     1     A   133   133   ALA    CB      C   133     19.837     37.629    -17.792  2
        1  1605  .     1     1     A   133   133   ALA     N      N   133    128.326    120.049      8.277  2
        1  1606  .     1     1     A   134   134   VAL     H      H   134      9.703      8.398      1.305  2
        1  1607  .     1     1     A   134   134   VAL    HA      H   134      4.145      3.869      0.276  2
        1  1615  .     1     1     A   134   134   VAL     C      C   134    175.601    179.409     -3.808  2
        1  1616  .     1     1     A   134   134   VAL    CA      C   134     62.463     59.826      2.637  2
        1  1617  .     1     1     A   134   134   VAL    CB      C   134     33.497     29.403      4.094  2
        1  1620  .     1     1     A   134   134   VAL     N      N   134    125.896    118.963      6.933  2
        1  1621  .     1     1     A   135   135   VAL     H      H   135      8.946      7.993      0.953  2
        1  1622  .     1     1     A   135   135   VAL    HA      H   135      4.751      3.999      0.752  2
        1  1630  .     1     1     A   135   135   VAL     C      C   135    176.024    179.314     -3.290  2
        1  1631  .     1     1     A   135   135   VAL    CA      C   135     61.335     59.469      1.866  2
        1  1632  .     1     1     A   135   135   VAL    CB      C   135     32.659     32.052      0.607  2
        1  1635  .     1     1     A   135   135   VAL     N      N   135    130.910    120.281     10.629  2
        1  1636  .     1     1     A   136   136   THR     H      H   136      9.020      8.192      0.828  2
        1  1642  .     1     1     A   136   136   THR    CA      C   136     59.703     47.290     12.413  2
        1  1645  .     1     1     A   136   136   THR     N      N   136    125.864    107.653     18.211  2
        1  1646  .     1     1     A   137   137   PRO    HA      H   137      4.731      4.205      0.526  2
        1  1653  .     1     1     A   137   137   PRO     C      C   137    175.080    179.353     -4.273  2
        1  1654  .     1     1     A   137   137   PRO    CA      C   137     63.325     57.834      5.491  2
        1  1655  .     1     1     A   137   137   PRO    CB      C   137     32.838     41.641     -8.803  2
        1  1658  .     1     1     A   138   138   LEU     H      H   138      8.517      8.303      0.214  2
        1  1659  .     1     1     A   138   138   LEU    HA      H   138      4.870      4.070      0.800  2
        1  1669  .     1     1     A   138   138   LEU    CA      C   138     52.092     59.892     -7.800  2
        1  1670  .     1     1     A   138   138   LEU    CB      C   138     44.540     29.281     15.259  2
        1  1674  .     1     1     A   138   138   LEU     N      N   138    123.380    119.718      3.662  2
        1  1675  .     1     1     A   139   139   PRO    HA      H   139      4.456      4.481     -0.025  2
        1  1682  .     1     1     A   139   139   PRO     C      C   139    175.666    178.836     -3.170  2
        1  1683  .     1     1     A   139   139   PRO    CA      C   139     63.353     57.300      6.053  2
        1  1684  .     1     1     A   139   139   PRO    CB      C   139     32.716     40.748     -8.032  2
        1  1687  .     1     1     A   140   140   ARG     H      H   140      8.927      8.170      0.757  2
        1  1688  .     1     1     A   140   140   ARG    HA      H   140      3.892      4.323     -0.431  2
        1  1695  .     1     1     A   140   140   ARG     C      C   140    176.165    177.649     -1.484  2
        1  1696  .     1     1     A   140   140   ARG    CA      C   140     56.927     61.122     -4.195  2
        1  1697  .     1     1     A   140   140   ARG    CB      C   140     26.571     38.955    -12.384  2
        1  1700  .     1     1     A   140   140   ARG     N      N   140    114.738    120.221     -5.483  2
        1  1701  .     1     1     A   141   141   ASN     H      H   141      8.831      8.442      0.389  2
        1  1702  .     1     1     A   141   141   ASN    HA      H   141      4.636      4.365      0.271  2
        1  1707  .     1     1     A   141   141   ASN     C      C   141    174.085    178.424     -4.339  2
        1  1708  .     1     1     A   141   141   ASN    CA      C   141     53.456     61.769     -8.313  2
        1  1709  .     1     1     A   141   141   ASN    CB      C   141     37.293     38.212     -0.919  2
        1  1710  .     1     1     A   141   141   ASN     N      N   141    116.362    119.065     -2.703  2
        1  1712  .     1     1     A   142   142   ARG     H      H   142      6.823      8.192     -1.369  2
        1  1713  .     1     1     A   142   142   ARG    HA      H   142      5.600      4.271      1.329  2
        1  1720  .     1     1     A   142   142   ARG     C      C   142    176.364    178.016     -1.652  2
        1  1721  .     1     1     A   142   142   ARG    CA      C   142     53.979     61.789     -7.810  2
        1  1722  .     1     1     A   142   142   ARG    CB      C   142     35.214     38.185     -2.971  2
        1  1725  .     1     1     A   142   142   ARG     N      N   142    116.236    120.176     -3.940  2
        1  1726  .     1     1     A   143   143   VAL     H      H   143      8.661      8.136      0.525  2
        1  1727  .     1     1     A   143   143   VAL    HA      H   143      5.307      4.270      1.037  2
        1  1735  .     1     1     A   143   143   VAL     C      C   143    174.716    176.333     -1.617  2
        1  1736  .     1     1     A   143   143   VAL    CA      C   143     58.844     61.760     -2.916  2
        1  1737  .     1     1     A   143   143   VAL    CB      C   143     36.013     63.033    -27.020  2
        1  1740  .     1     1     A   143   143   VAL     N      N   143    111.014    116.111     -5.097  2
        1  1741  .     1     1     A   144   144   ASP     H      H   144      8.835      7.473      1.362  2
        1  1742  .     1     1     A   144   144   ASP    HA      H   144      4.788      3.670      1.118  2
        1  1745  .     1     1     A   144   144   ASP     C      C   144    174.240    177.604     -3.364  2
        1  1746  .     1     1     A   144   144   ASP    CA      C   144     53.589     66.051    -12.462  2
        1  1747  .     1     1     A   144   144   ASP    CB      C   144     43.586     31.633     11.953  2
        1  1748  .     1     1     A   144   144   ASP     N      N   144    123.423    120.707      2.716  2
        1  1749  .     1     1     A   145   145   LEU     H      H   145      8.221      7.585      0.636  2
        1  1760  .     1     1     A   145   145   LEU     C      C   145    173.219    172.723      0.496  2
        1  1761  .     1     1     A   145   145   LEU    CA      C   145     53.566     44.607      8.959  2
        1  1766  .     1     1     A   145   145   LEU     N      N   145    125.100    108.177     16.923  2
        1  1767  .     1     1     A   146   146   LYS     H      H   146      8.920      7.417      1.503  2
        1  1768  .     1     1     A   146   146   LYS    HA      H   146      5.056      3.731      1.325  2
        1  1777  .     1     1     A   146   146   LYS     C      C   146    174.108    174.865     -0.757  2
        1  1778  .     1     1     A   146   146   LYS    CA      C   146     54.060     56.752     -2.692  2
        1  1779  .     1     1     A   146   146   LYS    CB      C   146     34.532     29.234      5.298  2
        1  1783  .     1     1     A   146   146   LYS     N      N   146    129.979    114.542     15.437  2
        1  1784  .     1     1     A   147   147   LEU     H      H   147      8.893      7.503      1.390  2
        1  1785  .     1     1     A   147   147   LEU    HA      H   147      4.894      4.550      0.344  2
        1  1795  .     1     1     A   147   147   LEU     C      C   147    173.855    175.639     -1.784  2
        1  1796  .     1     1     A   147   147   LEU    CA      C   147     52.837     57.880     -5.043  2
        1  1797  .     1     1     A   147   147   LEU    CB      C   147     42.337     38.804      3.533  2
        1  1801  .     1     1     A   147   147   LEU     N      N   147    129.462    119.351     10.111  2
        1  1802  .     1     1     A   148   148   VAL     H      H   148      8.899      8.805      0.094  2
        1  1803  .     1     1     A   148   148   VAL    HA      H   148      4.708      4.942     -0.234  2
        1  1811  .     1     1     A   148   148   VAL     C      C   148    175.744    173.762      1.982  2
        1  1812  .     1     1     A   148   148   VAL    CA      C   148     61.733     58.320      3.413  2
        1  1813  .     1     1     A   148   148   VAL    CB      C   148     32.817     63.219    -30.402  2
        1  1816  .     1     1     A   148   148   VAL     N      N   148    124.352    120.524      3.828  2
        1  1817  .     1     1     A   149   149   PHE     H      H   149      9.536      8.860      0.676  2
        1  1818  .     1     1     A   149   149   PHE    HA      H   149      4.947      5.263     -0.316  2
        1  1826  .     1     1     A   149   149   PHE     C      C   149    175.483    175.994     -0.511  2
        1  1827  .     1     1     A   149   149   PHE    CA      C   149     56.793     50.611      6.181  2
        1  1828  .     1     1     A   149   149   PHE    CB      C   149     40.806     22.525     18.281  2
        1  1834  .     1     1     A   149   149   PHE     N      N   149    127.716    128.412     -0.696  2
        1  1835  .     1     1     A   150   150   GLN     H      H   150      8.766      8.709      0.057  2
        1  1836  .     1     1     A   150   150   GLN    HA      H   150      4.809      5.027     -0.218  2
        1  1843  .     1     1     A   150   150   GLN     C      C   150    175.927    173.373      2.554  2
        1  1844  .     1     1     A   150   150   GLN    CA      C   150     54.457     57.831     -3.374  2
        1  1845  .     1     1     A   150   150   GLN    CB      C   150     30.112     64.109    -33.997  2
        1  1847  .     1     1     A   150   150   GLN     N      N   150    121.502    118.219      3.283  2
        1  1849  .     1     1     A   151   151   GLU     H      H   151      9.230      8.871      0.358  2
        1  1850  .     1     1     A   151   151   GLU    HA      H   151      4.184      4.805     -0.621  2
        1  1855  .     1     1     A   151   151   GLU     C      C   151    177.408    174.358      3.050  2
        1  1856  .     1     1     A   151   151   GLU    CA      C   151     57.480     60.251     -2.771  2
        1  1857  .     1     1     A   151   151   GLU    CB      C   151     30.548     33.168     -2.620  2
        1  1859  .     1     1     A   151   151   GLU     N      N   151    126.694    125.746      0.948  2
        1  1860  .     1     1     A   152   152   GLY     H      H   152      8.790      8.886     -0.096  2
        1  1863  .     1     1     A   152   152   GLY     C      C   152    173.883    175.018     -1.135  2
        1  1864  .     1     1     A   152   152   GLY    CA      C   152     45.603     54.545     -8.942  2
        1  1865  .     1     1     A   152   152   GLY     N      N   152    111.180    127.027    -15.847  2
        1  1866  .     1     1     A   153   153   VAL     H      H   153      7.749      9.145     -1.396  2
        1  1867  .     1     1     A   153   153   VAL    HA      H   153      4.273      5.053     -0.780  2
        1  1875  .     1     1     A   153   153   VAL     C      C   153    175.780    175.877     -0.097  2
        1  1876  .     1     1     A   153   153   VAL    CA      C   153     61.817     50.646     11.171  2
        1  1877  .     1     1     A   153   153   VAL    CB      C   153     33.213     20.353     12.860  2
        1  1880  .     1     1     A   153   153   VAL     N      N   153    118.002    128.514    -10.512  2
        1  1881  .     1     1     A   154   154   SER     H      H   154      8.404      9.369     -0.965  2
        1  1882  .     1     1     A   154   154   SER    HA      H   154      4.435      4.632     -0.197  2
        1  1885  .     1     1     A   154   154   SER     C      C   154    174.576    174.991     -0.415  2
        1  1886  .     1     1     A   154   154   SER    CA      C   154     57.931     61.533     -3.602  2
        1  1887  .     1     1     A   154   154   SER    CB      C   154     63.880     33.065     30.815  2
        1  1888  .     1     1     A   154   154   SER     N      N   154    118.582    124.216     -5.634  2
        1  1889  .     1     1     A   155   155   LEU     H      H   155      8.337      9.014     -0.677  2
        1  1890  .     1     1     A   155   155   LEU    HA      H   155      4.350      4.860     -0.510  2
        1  1900  .     1     1     A   155   155   LEU     C      C   155    176.390    174.831      1.559  2
        1  1901  .     1     1     A   155   155   LEU    CA      C   155     55.201     60.730     -5.529  2
        1  1902  .     1     1     A   155   155   LEU    CB      C   155     42.348     33.350      8.998  2
   stop_
save_