data_10280_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               10280
   _Entry.PDB_ID           2D9X
   _Entry.NMR_STAR_version 3.0.9.100
save_

save_delta_chem_shifts_single
   _Entity_delta_chem_shifts.Sf_category      delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode     delta_chem_shifts_single
   _Entity_delta_chem_shifts.Conformer_type   "single"
   _Entity_delta_chem_shifts.Conformer_count  20
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

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

        1     1  .     1     1     1     A     7     7   GLY   HA2      H     7      3.972      4.227     -0.255  1
        1     2  .     1     1     1     A     7     7   GLY   HA3      H     7      3.972      4.245     -0.273  1
        1     3  .     1     1     1     A     7     7   GLY     C      C     7    173.812    171.968      1.844  1
        1     4  .     1     1     1     A     7     7   GLY    CA      C     7     45.537     44.856      0.681  1
        1     5  .     1     1     1     A     8     8   GLU     H      H     8      8.178      8.926     -0.748  1
        1     6  .     1     1     1     A     8     8   GLU    HA      H     8      4.372      4.771     -0.399  1
        1    11  .     1     1     1     A     8     8   GLU     C      C     8    176.017    176.119     -0.102  1
        1    12  .     1     1     1     A     8     8   GLU    CA      C     8     55.945     54.513      1.432  1
        1    13  .     1     1     1     A     8     8   GLU    CB      C     8     30.945     32.778     -1.833  1
        1    15  .     1     1     1     A     8     8   GLU     N      N     8    119.515    125.059     -5.544  1
        1    16  .     1     1     1     A     9     9   ASN     H      H     9      8.411      8.544     -0.133  1
        1    17  .     1     1     1     A     9     9   ASN    HA      H     9      4.954      4.573      0.381  1
        1    22  .     1     1     1     A     9     9   ASN     C      C     9    174.863    174.877     -0.014  1
        1    23  .     1     1     1     A     9     9   ASN    CA      C     9     53.018     53.299     -0.281  1
        1    24  .     1     1     1     A     9     9   ASN    CB      C     9     38.840     38.422      0.418  1
        1    25  .     1     1     1     A     9     9   ASN     N      N     9    120.622    120.100      0.522  1
        1    27  .     1     1     1     A    10    10   VAL     H      H    10      7.873      8.691     -0.818  1
        1    28  .     1     1     1     A    10    10   VAL    HA      H    10      4.004      4.344     -0.340  1
        1    36  .     1     1     1     A    10    10   VAL     C      C    10    172.717    174.656     -1.939  1
        1    37  .     1     1     1     A    10    10   VAL    CA      C    10     61.534     61.035      0.499  1
        1    38  .     1     1     1     A    10    10   VAL    CB      C    10     33.495     32.380      1.115  1
        1    41  .     1     1     1     A    10    10   VAL     N      N    10    120.787    124.302     -3.515  1
        1    42  .     1     1     1     A    11    11   TYR     H      H    11      7.784      8.686     -0.902  1
        1    43  .     1     1     1     A    11    11   TYR    HA      H    11      5.703      5.921     -0.218  1
        1    50  .     1     1     1     A    11    11   TYR     C      C    11    175.517    174.283      1.234  1
        1    51  .     1     1     1     A    11    11   TYR    CA      C    11     55.095     56.038     -0.943  1
        1    52  .     1     1     1     A    11    11   TYR    CB      C    11     41.348     42.184     -0.836  1
        1    57  .     1     1     1     A    11    11   TYR     N      N    11    120.966    124.253     -3.287  1
        1    58  .     1     1     1     A    12    12   GLY     H      H    12      8.623      8.699     -0.076  1
        1    59  .     1     1     1     A    12    12   GLY   HA2      H    12      4.968      4.615      0.353  1
        1    60  .     1     1     1     A    12    12   GLY   HA3      H    12      4.163      4.657     -0.494  1
        1    61  .     1     1     1     A    12    12   GLY     C      C    12    172.098    171.763      0.335  1
        1    62  .     1     1     1     A    12    12   GLY    CA      C    12     45.453     46.458     -1.005  1
        1    63  .     1     1     1     A    12    12   GLY     N      N    12    107.529    106.743      0.786  1
        1    64  .     1     1     1     A    13    13   TYR     H      H    13      9.223      9.073      0.150  1
        1    65  .     1     1     1     A    13    13   TYR    HA      H    13      5.534      5.517      0.017  1
        1    72  .     1     1     1     A    13    13   TYR     C      C    13    178.018    176.204      1.814  1
        1    73  .     1     1     1     A    13    13   TYR    CA      C    13     59.018     59.202     -0.184  1
        1    74  .     1     1     1     A    13    13   TYR    CB      C    13     40.420     38.830      1.590  1
        1    79  .     1     1     1     A    13    13   TYR     N      N    13    118.529    120.749     -2.220  1
        1    80  .     1     1     1     A    14    14   LEU     H      H    14      9.362      9.414     -0.052  1
        1    81  .     1     1     1     A    14    14   LEU    HA      H    14      4.685      5.369     -0.684  1
        1    91  .     1     1     1     A    14    14   LEU     C      C    14    175.968    176.005     -0.037  1
        1    92  .     1     1     1     A    14    14   LEU    CA      C    14     54.268     53.592      0.676  1
        1    93  .     1     1     1     A    14    14   LEU    CB      C    14     47.727     45.414      2.313  1
        1    97  .     1     1     1     A    14    14   LEU     N      N    14    121.668    125.561     -3.893  1
        1    98  .     1     1     1     A    15    15   MET     H      H    15      8.103      8.704     -0.601  1
        1    99  .     1     1     1     A    15    15   MET    HA      H    15      5.103      5.302     -0.199  1
        1   107  .     1     1     1     A    15    15   MET     C      C    15    174.839    174.835      0.004  1
        1   108  .     1     1     1     A    15    15   MET    CA      C    15     54.813     53.704      1.109  1
        1   109  .     1     1     1     A    15    15   MET    CB      C    15     34.934     33.946      0.988  1
        1   112  .     1     1     1     A    15    15   MET     N      N    15    117.896    121.140     -3.244  1
        1   113  .     1     1     1     A    16    16   LYS     H      H    16      9.654      8.476      1.178  1
        1   114  .     1     1     1     A    16    16   LYS    HA      H    16      5.183      5.042      0.141  1
        1   123  .     1     1     1     A    16    16   LYS     C      C    16    175.411    175.876     -0.465  1
        1   124  .     1     1     1     A    16    16   LYS    CA      C    16     54.004     54.838     -0.834  1
        1   125  .     1     1     1     A    16    16   LYS    CB      C    16     36.625     33.873      2.752  1
        1   129  .     1     1     1     A    16    16   LYS     N      N    16    124.049    125.493     -1.444  1
        1   130  .     1     1     1     A    17    17   TYR     H      H    17      8.411      8.127      0.284  1
        1   131  .     1     1     1     A    17    17   TYR    HA      H    17      3.393      4.286     -0.893  1
        1   138  .     1     1     1     A    17    17   TYR     C      C    17    175.570    175.209      0.361  1
        1   139  .     1     1     1     A    17    17   TYR    CA      C    17     59.388     56.487      2.901  1
        1   140  .     1     1     1     A    17    17   TYR    CB      C    17     37.395     38.103     -0.708  1
        1   145  .     1     1     1     A    17    17   TYR     N      N    17    130.520    127.301      3.219  1
        1   146  .     1     1     1     A    18    18   THR     H      H    18      6.845      8.190     -1.345  1
        1   147  .     1     1     1     A    18    18   THR    HA      H    18      4.103      4.227     -0.124  1
        1   152  .     1     1     1     A    18    18   THR     C      C    18    172.379    173.771     -1.392  1
        1   153  .     1     1     1     A    18    18   THR    CA      C    18     61.939     63.588     -1.649  1
        1   154  .     1     1     1     A    18    18   THR    CB      C    18     69.097     70.225     -1.128  1
        1   156  .     1     1     1     A    18    18   THR     N      N    18    122.314    122.099      0.215  1
        1   157  .     1     1     1     A    19    19   ASN     H      H    19      7.650      7.246      0.404  1
        1   158  .     1     1     1     A    19    19   ASN    HA      H    19      4.227      4.867     -0.640  1
        1   163  .     1     1     1     A    19    19   ASN    CA      C    19     52.315     52.134      0.181  1
        1   164  .     1     1     1     A    19    19   ASN    CB      C    19     38.840     41.478     -2.638  1
        1   165  .     1     1     1     A    19    19   ASN     N      N    19    116.686    117.067     -0.381  1
        1   167  .     1     1     1     A    20    20   LEU     H      H    20      8.088      8.855     -0.767  1
        1   168  .     1     1     1     A    20    20   LEU    HA      H    20      4.200      4.148      0.052  1
        1   178  .     1     1     1     A    20    20   LEU     C      C    20    178.460    178.853     -0.393  1
        1   179  .     1     1     1     A    20    20   LEU    CA      C    20     57.769     57.953     -0.184  1
        1   180  .     1     1     1     A    20    20   LEU    CB      C    20     42.705     41.847      0.858  1
        1   184  .     1     1     1     A    20    20   LEU     N      N    20    117.127    123.856     -6.729  1
        1   185  .     1     1     1     A    21    21   VAL     H      H    21      8.002      8.142     -0.140  1
        1   186  .     1     1     1     A    21    21   VAL    HA      H    21      3.833      3.599      0.234  1
        1   194  .     1     1     1     A    21    21   VAL     C      C    21    177.886    177.793      0.093  1
        1   195  .     1     1     1     A    21    21   VAL    CA      C    21     65.105     65.373     -0.268  1
        1   196  .     1     1     1     A    21    21   VAL    CB      C    21     32.173     31.704      0.469  1
        1   199  .     1     1     1     A    21    21   VAL     N      N    21    118.036    118.643     -0.607  1
        1   200  .     1     1     1     A    22    22   THR     H      H    22      8.102      7.748      0.354  1
        1   201  .     1     1     1     A    22    22   THR    HA      H    22      4.123      3.979      0.144  1
        1   206  .     1     1     1     A    22    22   THR     C      C    22    175.837    175.205      0.632  1
        1   207  .     1     1     1     A    22    22   THR    CA      C    22     63.117     65.456     -2.339  1
        1   208  .     1     1     1     A    22    22   THR    CB      C    22     69.169     69.218     -0.049  1
        1   210  .     1     1     1     A    22    22   THR     N      N    22    111.664    116.612     -4.948  1
        1   211  .     1     1     1     A    23    23   GLY     H      H    23      7.961      7.476      0.485  1
        1   212  .     1     1     1     A    23    23   GLY   HA2      H    23      4.014      3.367      0.647  1
        1   213  .     1     1     1     A    23    23   GLY   HA3      H    23      3.533      3.850     -0.317  1
        1   214  .     1     1     1     A    23    23   GLY     C      C    23    174.703    173.059      1.644  1
        1   215  .     1     1     1     A    23    23   GLY    CA      C    23     46.104     45.812      0.292  1
        1   216  .     1     1     1     A    23    23   GLY     N      N    23    109.668    106.718      2.950  1
        1   217  .     1     1     1     A    24    24   TRP     H      H    24      8.990      8.337      0.653  1
        1   218  .     1     1     1     A    24    24   TRP    HA      H    24      4.682      4.766     -0.084  1
        1   227  .     1     1     1     A    24    24   TRP     C      C    24    176.262    175.631      0.631  1
        1   228  .     1     1     1     A    24    24   TRP    CA      C    24     57.117     57.019      0.098  1
        1   229  .     1     1     1     A    24    24   TRP    CB      C    24     29.896     31.705     -1.809  1
        1   235  .     1     1     1     A    24    24   TRP     N      N    24    127.098    123.332      3.766  1
        1   237  .     1     1     1     A    25    25   GLN     H      H    25      8.880      8.532      0.348  1
        1   238  .     1     1     1     A    25    25   GLN    HA      H    25      4.803      4.967     -0.164  1
        1   245  .     1     1     1     A    25    25   GLN     C      C    25    175.233    175.171      0.062  1
        1   246  .     1     1     1     A    25    25   GLN    CA      C    25     54.004     54.513     -0.509  1
        1   247  .     1     1     1     A    25    25   GLN    CB      C    25     32.714     31.800      0.914  1
        1   249  .     1     1     1     A    25    25   GLN     N      N    25    120.673    119.571      1.102  1
        1   251  .     1     1     1     A    26    26   TYR     H      H    26      9.282      8.724      0.558  1
        1   252  .     1     1     1     A    26    26   TYR    HA      H    26      5.042      4.770      0.272  1
        1   259  .     1     1     1     A    26    26   TYR     C      C    26    177.006    176.342      0.664  1
        1   260  .     1     1     1     A    26    26   TYR    CA      C    26     59.757     59.938     -0.181  1
        1   261  .     1     1     1     A    26    26   TYR    CB      C    26     39.410     39.604     -0.194  1
        1   266  .     1     1     1     A    26    26   TYR     N      N    26    125.773    124.436      1.337  1
        1   267  .     1     1     1     A    27    27   ARG     H      H    27      9.334      9.363     -0.029  1
        1   268  .     1     1     1     A    27    27   ARG    HA      H    27      5.062      4.944      0.118  1
        1   275  .     1     1     1     A    27    27   ARG     C      C    27    172.334    174.160     -1.826  1
        1   276  .     1     1     1     A    27    27   ARG    CA      C    27     53.230     54.093     -0.863  1
        1   277  .     1     1     1     A    27    27   ARG    CB      C    27     34.957     34.843      0.114  1
        1   280  .     1     1     1     A    27    27   ARG     N      N    27    126.344    122.257      4.087  1
        1   281  .     1     1     1     A    28    28   PHE     H      H    28      8.343      8.539     -0.196  1
        1   282  .     1     1     1     A    28    28   PHE    HA      H    28      4.344      4.818     -0.474  1
        1   290  .     1     1     1     A    28    28   PHE     C      C    28    173.283    173.993     -0.710  1
        1   291  .     1     1     1     A    28    28   PHE    CA      C    28     57.945     57.257      0.688  1
        1   292  .     1     1     1     A    28    28   PHE    CB      C    28     41.143     41.704     -0.561  1
        1   298  .     1     1     1     A    28    28   PHE     N      N    28    121.909    123.222     -1.313  1
        1   299  .     1     1     1     A    29    29   PHE     H      H    29      8.854      8.253      0.601  1
        1   300  .     1     1     1     A    29    29   PHE    HA      H    29      5.223      5.063      0.160  1
        1   308  .     1     1     1     A    29    29   PHE     C      C    29    174.399    174.878     -0.479  1
        1   309  .     1     1     1     A    29    29   PHE    CA      C    29     57.452     56.093      1.359  1
        1   310  .     1     1     1     A    29    29   PHE    CB      C    29     43.527     43.768     -0.241  1
        1   316  .     1     1     1     A    29    29   PHE     N      N    29    127.575    124.350      3.225  1
        1   317  .     1     1     1     A    30    30   VAL     H      H    30      9.228      8.467      0.761  1
        1   318  .     1     1     1     A    30    30   VAL    HA      H    30      4.711      4.982     -0.271  1
        1   326  .     1     1     1     A    30    30   VAL     C      C    30    175.346    174.694      0.652  1
        1   327  .     1     1     1     A    30    30   VAL    CA      C    30     61.709     61.343      0.366  1
        1   328  .     1     1     1     A    30    30   VAL    CB      C    30     36.784     35.154      1.630  1
        1   331  .     1     1     1     A    30    30   VAL     N      N    30    117.913    120.919     -3.006  1
        1   332  .     1     1     1     A    31    31   LEU     H      H    31      9.231      9.373     -0.142  1
        1   333  .     1     1     1     A    31    31   LEU    HA      H    31      4.916      4.777      0.139  1
        1   343  .     1     1     1     A    31    31   LEU     C      C    31    174.080    175.565     -1.485  1
        1   344  .     1     1     1     A    31    31   LEU    CA      C    31     54.443     55.289     -0.846  1
        1   345  .     1     1     1     A    31    31   LEU    CB      C    31     43.645     43.488      0.157  1
        1   349  .     1     1     1     A    31    31   LEU     N      N    31    129.428    130.658     -1.230  1
        1   350  .     1     1     1     A    32    32   ASN     H      H    32      9.033      8.551      0.482  1
        1   351  .     1     1     1     A    32    32   ASN    HA      H    32      4.859      5.115     -0.256  1
        1   356  .     1     1     1     A    32    32   ASN     C      C    32    175.495    175.592     -0.097  1
        1   357  .     1     1     1     A    32    32   ASN    CA      C    32     51.224     51.794     -0.570  1
        1   358  .     1     1     1     A    32    32   ASN    CB      C    32     37.894     39.670     -1.776  1
        1   359  .     1     1     1     A    32    32   ASN     N      N    32    125.852    124.670      1.182  1
        1   361  .     1     1     1     A    33    33   ASN     H      H    33      8.521      9.021     -0.500  1
        1   362  .     1     1     1     A    33    33   ASN    HA      H    33      4.523      4.493      0.030  1
        1   367  .     1     1     1     A    33    33   ASN     C      C    33    177.156    177.688     -0.532  1
        1   368  .     1     1     1     A    33    33   ASN    CA      C    33     56.608     56.018      0.590  1
        1   369  .     1     1     1     A    33    33   ASN    CB      C    33     39.950     37.325      2.625  1
        1   370  .     1     1     1     A    33    33   ASN     N      N    33    123.611    124.322     -0.711  1
        1   372  .     1     1     1     A    34    34   GLU     H      H    34      8.846      7.908      0.938  1
        1   373  .     1     1     1     A    34    34   GLU    HA      H    34      4.154      4.133      0.021  1
        1   378  .     1     1     1     A    34    34   GLU     C      C    34    178.004    178.829     -0.825  1
        1   379  .     1     1     1     A    34    34   GLU    CA      C    34     59.616     59.514      0.102  1
        1   380  .     1     1     1     A    34    34   GLU    CB      C    34     29.342     29.667     -0.325  1
        1   382  .     1     1     1     A    34    34   GLU     N      N    34    120.221    120.350     -0.129  1
        1   383  .     1     1     1     A    35    35   ALA     H      H    35      7.454      7.366      0.088  1
        1   384  .     1     1     1     A    35    35   ALA    HA      H    35      4.413      4.335      0.078  1
        1   388  .     1     1     1     A    35    35   ALA     C      C    35    177.584    178.129     -0.545  1
        1   389  .     1     1     1     A    35    35   ALA    CA      C    35     51.664     53.027     -1.363  1
        1   390  .     1     1     1     A    35    35   ALA    CB      C    35     20.214     19.715      0.499  1
        1   391  .     1     1     1     A    35    35   ALA     N      N    35    117.808    119.760     -1.952  1
        1   392  .     1     1     1     A    36    36   GLY     H      H    36      7.823      8.684     -0.861  1
        1   393  .     1     1     1     A    36    36   GLY   HA2      H    36      3.054      3.788     -0.734  1
        1   394  .     1     1     1     A    36    36   GLY   HA3      H    36      2.883      3.985     -1.102  1
        1   395  .     1     1     1     A    36    36   GLY     C      C    36    173.212    174.135     -0.923  1
        1   396  .     1     1     1     A    36    36   GLY    CA      C    36     46.315     45.743      0.572  1
        1   397  .     1     1     1     A    36    36   GLY     N      N    36    108.946    107.438      1.508  1
        1   398  .     1     1     1     A    37    37   LEU     H      H    37      7.624      7.782     -0.158  1
        1   399  .     1     1     1     A    37    37   LEU    HA      H    37      5.183      4.665      0.518  1
        1   409  .     1     1     1     A    37    37   LEU     C      C    37    174.513    174.789     -0.276  1
        1   410  .     1     1     1     A    37    37   LEU    CA      C    37     52.948     53.342     -0.394  1
        1   411  .     1     1     1     A    37    37   LEU    CB      C    37     47.187     44.372      2.815  1
        1   415  .     1     1     1     A    37    37   LEU     N      N    37    117.397    121.041     -3.644  1
        1   416  .     1     1     1     A    38    38   LEU     H      H    38      8.972      8.786      0.186  1
        1   417  .     1     1     1     A    38    38   LEU    HA      H    38      5.276      5.030      0.246  1
        1   427  .     1     1     1     A    38    38   LEU     C      C    38    174.127    175.022     -0.895  1
        1   428  .     1     1     1     A    38    38   LEU    CA      C    38     53.681     53.707     -0.026  1
        1   429  .     1     1     1     A    38    38   LEU    CB      C    38     45.213     44.243      0.970  1
        1   433  .     1     1     1     A    38    38   LEU     N      N    38    124.160    127.219     -3.059  1
        1   434  .     1     1     1     A    39    39   GLU     H      H    39      9.173      8.412      0.761  1
        1   435  .     1     1     1     A    39    39   GLU    HA      H    39      5.273      4.997      0.276  1
        1   440  .     1     1     1     A    39    39   GLU     C      C    39    175.248    174.758      0.490  1
        1   441  .     1     1     1     A    39    39   GLU    CA      C    39     54.197     54.816     -0.619  1
        1   442  .     1     1     1     A    39    39   GLU    CB      C    39     34.193     32.427      1.766  1
        1   444  .     1     1     1     A    39    39   GLU     N      N    39    125.962    126.504     -0.542  1
        1   445  .     1     1     1     A    40    40   TYR     H      H    40      7.981      8.165     -0.184  1
        1   446  .     1     1     1     A    40    40   TYR    HA      H    40      5.583      4.638      0.945  1
        1   453  .     1     1     1     A    40    40   TYR     C      C    40    172.055    172.330     -0.275  1
        1   454  .     1     1     1     A    40    40   TYR    CA      C    40     55.288     55.866     -0.578  1
        1   455  .     1     1     1     A    40    40   TYR    CB      C    40     40.952     40.292      0.660  1
        1   460  .     1     1     1     A    40    40   TYR     N      N    40    115.007    117.104     -2.097  1
        1   461  .     1     1     1     A    41    41   PHE     H      H    41      9.225      8.752      0.473  1
        1   462  .     1     1     1     A    41    41   PHE    HA      H    41      4.565      4.823     -0.258  1
        1   470  .     1     1     1     A    41    41   PHE     C      C    41    176.058    176.157     -0.099  1
        1   471  .     1     1     1     A    41    41   PHE    CA      C    41     55.833     56.135     -0.302  1
        1   472  .     1     1     1     A    41    41   PHE    CB      C    41     44.221     42.773      1.448  1
        1   478  .     1     1     1     A    41    41   PHE     N      N    41    117.829    118.702     -0.873  1
        1   479  .     1     1     1     A    42    42   VAL     H      H    42      9.471      8.571      0.900  1
        1   480  .     1     1     1     A    42    42   VAL    HA      H    42      3.853      3.782      0.071  1
        1   488  .     1     1     1     A    42    42   VAL     C      C    42    174.672    176.207     -1.535  1
        1   489  .     1     1     1     A    42    42   VAL    CA      C    42     66.970     66.403      0.567  1
        1   490  .     1     1     1     A    42    42   VAL    CB      C    42     31.809     32.008     -0.199  1
        1   493  .     1     1     1     A    42    42   VAL     N      N    42    120.382    122.278     -1.896  1
        1   494  .     1     1     1     A    43    43   ASN     H      H    43      7.201      7.975     -0.774  1
        1   495  .     1     1     1     A    43    43   ASN    HA      H    43      4.691      5.078     -0.387  1
        1   500  .     1     1     1     A    43    43   ASN     C      C    43    173.813    175.315     -1.502  1
        1   501  .     1     1     1     A    43    43   ASN    CA      C    43     51.963     51.839      0.124  1
        1   502  .     1     1     1     A    43    43   ASN    CB      C    43     39.657     42.085     -2.428  1
        1   503  .     1     1     1     A    43    43   ASN     N      N    43    107.815    116.160     -8.345  1
        1   505  .     1     1     1     A    44    44   GLU     H      H    44      7.873      8.684     -0.811  1
        1   506  .     1     1     1     A    44    44   GLU    HA      H    44      2.166      3.467     -1.301  1
        1   511  .     1     1     1     A    44    44   GLU     C      C    44    177.815    178.165     -0.350  1
        1   512  .     1     1     1     A    44    44   GLU    CA      C    44     58.507     59.233     -0.726  1
        1   513  .     1     1     1     A    44    44   GLU    CB      C    44     29.424     28.938      0.486  1
        1   515  .     1     1     1     A    44    44   GLU     N      N    44    118.897    122.086     -3.189  1
        1   516  .     1     1     1     A    45    45   GLN     H      H    45      8.355      8.066      0.289  1
        1   517  .     1     1     1     A    45    45   GLN    HA      H    45      3.902      4.121     -0.219  1
        1   524  .     1     1     1     A    45    45   GLN     C      C    45    176.991    176.032      0.959  1
        1   525  .     1     1     1     A    45    45   GLN    CA      C    45     58.173     57.855      0.318  1
        1   526  .     1     1     1     A    45    45   GLN    CB      C    45     27.451     28.392     -0.941  1
        1   528  .     1     1     1     A    45    45   GLN     N      N    45    117.878    118.642     -0.764  1
        1   530  .     1     1     1     A    46    46   SER     H      H    46      7.341      7.493     -0.152  1
        1   531  .     1     1     1     A    46    46   SER    HA      H    46      4.574      4.648     -0.074  1
        1   534  .     1     1     1     A    46    46   SER     C      C    46    174.483    174.534     -0.051  1
        1   535  .     1     1     1     A    46    46   SER    CA      C    46     58.420     56.756      1.664  1
        1   536  .     1     1     1     A    46    46   SER    CB      C    46     63.346     63.632     -0.286  1
        1   537  .     1     1     1     A    46    46   SER     N      N    46    113.234    115.750     -2.516  1
        1   538  .     1     1     1     A    47    47   ARG     H      H    47      6.988      7.971     -0.983  1
        1   539  .     1     1     1     A    47    47   ARG    HA      H    47      2.712      3.607     -0.895  1
        1   546  .     1     1     1     A    47    47   ARG     C      C    47    174.006    178.573     -4.567  1
        1   547  .     1     1     1     A    47    47   ARG    CA      C    47     57.100     58.971     -1.871  1
        1   548  .     1     1     1     A    47    47   ARG    CB      C    47     29.383     30.426     -1.043  1
        1   551  .     1     1     1     A    47    47   ARG     N      N    47    118.127    126.038     -7.911  1
        1   552  .     1     1     1     A    48    48   ASN     H      H    48      8.053      8.025      0.028  1
        1   553  .     1     1     1     A    48    48   ASN    HA      H    48      4.830      4.364      0.466  1
        1   558  .     1     1     1     A    48    48   ASN     C      C    48    175.310    175.808     -0.498  1
        1   559  .     1     1     1     A    48    48   ASN    CA      C    48     52.913     55.775     -2.862  1
        1   560  .     1     1     1     A    48    48   ASN    CB      C    48     37.853     38.447     -0.594  1
        1   561  .     1     1     1     A    48    48   ASN     N      N    48    117.017    117.830     -0.813  1
        1   563  .     1     1     1     A    49    49   GLN     H      H    49      7.581      7.557      0.024  1
        1   564  .     1     1     1     A    49    49   GLN    HA      H    49      4.544      4.391      0.153  1
        1   569  .     1     1     1     A    49    49   GLN     C      C    49    174.795    175.800     -1.005  1
        1   570  .     1     1     1     A    49    49   GLN    CA      C    49     54.555     56.375     -1.820  1
        1   571  .     1     1     1     A    49    49   GLN    CB      C    49     29.941     29.409      0.532  1
        1   573  .     1     1     1     A    49    49   GLN     N      N    49    120.241    118.688      1.553  1
        1   574  .     1     1     1     A    50    50   LYS     H      H    50      8.173      8.135      0.038  1
        1   575  .     1     1     1     A    50    50   LYS    HA      H    50      4.563      4.456      0.107  1
        1   584  .     1     1     1     A    50    50   LYS     C      C    50    175.314    175.418     -0.104  1
        1   585  .     1     1     1     A    50    50   LYS    CA      C    50     55.270     54.561      0.709  1
        1   586  .     1     1     1     A    50    50   LYS    CB      C    50     32.179     33.140     -0.961  1
        1   590  .     1     1     1     A    50    50   LYS     N      N    50    120.377    122.985     -2.608  1
        1   591  .     1     1     1     A    51    51   PRO    HA      H    51      3.743      4.298     -0.555  1
        1   598  .     1     1     1     A    51    51   PRO     C      C    51    177.315    176.590      0.725  1
        1   599  .     1     1     1     A    51    51   PRO    CA      C    51     62.976     62.653      0.323  1
        1   600  .     1     1     1     A    51    51   PRO    CB      C    51     31.685     32.168     -0.483  1
        1   603  .     1     1     1     A    52    52   ARG     H      H    52      8.203      8.126      0.077  1
        1   604  .     1     1     1     A    52    52   ARG    HA      H    52      3.913      4.117     -0.204  1
        1   611  .     1     1     1     A    52    52   ARG     C      C    52    176.427    176.244      0.183  1
        1   612  .     1     1     1     A    52    52   ARG    CA      C    52     55.587     57.293     -1.706  1
        1   613  .     1     1     1     A    52    52   ARG    CB      C    52     29.547     30.891     -1.344  1
        1   616  .     1     1     1     A    52    52   ARG     N      N    52    121.797    119.569      2.228  1
        1   617  .     1     1     1     A    53    53   GLY     H      H    53      6.313      6.650     -0.337  1
        1   618  .     1     1     1     A    53    53   GLY   HA2      H    53      4.022      3.950      0.072  1
        1   619  .     1     1     1     A    53    53   GLY   HA3      H    53      3.513      4.051     -0.538  1
        1   620  .     1     1     1     A    53    53   GLY     C      C    53    170.196    171.936     -1.740  1
        1   621  .     1     1     1     A    53    53   GLY    CA      C    53     45.260     45.274     -0.014  1
        1   622  .     1     1     1     A    53    53   GLY     N      N    53    103.764    103.400      0.364  1
        1   623  .     1     1     1     A    54    54   THR     H      H    54      7.871      8.636     -0.765  1
        1   624  .     1     1     1     A    54    54   THR    HA      H    54      5.193      5.381     -0.188  1
        1   629  .     1     1     1     A    54    54   THR     C      C    54    172.599    172.347      0.252  1
        1   630  .     1     1     1     A    54    54   THR    CA      C    54     61.112     59.705      1.407  1
        1   631  .     1     1     1     A    54    54   THR    CB      C    54     72.539     71.509      1.030  1
        1   633  .     1     1     1     A    54    54   THR     N      N    54    113.178    111.339      1.839  1
        1   634  .     1     1     1     A    55    55   LEU     H      H    55      9.124      8.945      0.179  1
        1   635  .     1     1     1     A    55    55   LEU    HA      H    55      4.533      4.876     -0.343  1
        1   645  .     1     1     1     A    55    55   LEU     C      C    55    175.855    174.952      0.903  1
        1   646  .     1     1     1     A    55    55   LEU    CA      C    55     53.722     53.641      0.081  1
        1   647  .     1     1     1     A    55    55   LEU    CB      C    55     45.643     45.779     -0.136  1
        1   651  .     1     1     1     A    55    55   LEU     N      N    55    125.659    124.142      1.517  1
        1   652  .     1     1     1     A    56    56   GLN     H      H    56      8.601      8.704     -0.103  1
        1   653  .     1     1     1     A    56    56   GLN    HA      H    56      4.413      4.277      0.136  1
        1   660  .     1     1     1     A    56    56   GLN     C      C    56    176.892    175.380      1.512  1
        1   661  .     1     1     1     A    56    56   GLN    CA      C    56     56.132     56.323     -0.191  1
        1   662  .     1     1     1     A    56    56   GLN    CB      C    56     29.459     28.918      0.541  1
        1   664  .     1     1     1     A    56    56   GLN     N      N    56    124.817    125.468     -0.651  1
        1   666  .     1     1     1     A    57    57   LEU     H      H    57      8.224      7.999      0.225  1
        1   667  .     1     1     1     A    57    57   LEU    HA      H    57      4.193      4.344     -0.151  1
        1   677  .     1     1     1     A    57    57   LEU     C      C    57    177.531    177.285      0.246  1
        1   678  .     1     1     1     A    57    57   LEU    CA      C    57     55.217     55.565     -0.348  1
        1   679  .     1     1     1     A    57    57   LEU    CB      C    57     41.219     42.199     -0.980  1
        1   683  .     1     1     1     A    57    57   LEU     N      N    57    123.414    124.801     -1.387  1
        1   684  .     1     1     1     A    58    58   ALA     H      H    58      8.722      7.732      0.990  1
        1   685  .     1     1     1     A    58    58   ALA    HA      H    58      4.143      4.074      0.069  1
        1   689  .     1     1     1     A    58    58   ALA     C      C    58    180.157    178.642      1.515  1
        1   690  .     1     1     1     A    58    58   ALA    CA      C    58     54.338     54.014      0.324  1
        1   691  .     1     1     1     A    58    58   ALA    CB      C    58     17.705     18.534     -0.829  1
        1   692  .     1     1     1     A    58    58   ALA     N      N    58    123.773    120.964      2.809  1
        1   693  .     1     1     1     A    59    59   GLY     H      H    59      9.444      8.425      1.019  1
        1   694  .     1     1     1     A    59    59   GLY   HA2      H    59      4.113      3.928      0.185  1
        1   695  .     1     1     1     A    59    59   GLY   HA3      H    59      3.803      3.930     -0.127  1
        1   696  .     1     1     1     A    59    59   GLY     C      C    59    173.326    173.898     -0.572  1
        1   697  .     1     1     1     A    59    59   GLY    CA      C    59     46.040     45.708      0.332  1
        1   698  .     1     1     1     A    59    59   GLY     N      N    59    116.895    112.047      4.848  1
        1   699  .     1     1     1     A    60    60   ALA     H      H    60      8.022      8.044     -0.022  1
        1   700  .     1     1     1     A    60    60   ALA    HA      H    60      4.683      4.711     -0.028  1
        1   704  .     1     1     1     A    60    60   ALA     C      C    60    176.132    175.582      0.550  1
        1   705  .     1     1     1     A    60    60   ALA    CA      C    60     51.893     51.200      0.693  1
        1   706  .     1     1     1     A    60    60   ALA    CB      C    60     20.214     21.888     -1.674  1
        1   707  .     1     1     1     A    60    60   ALA     N      N    60    122.129    123.043     -0.914  1
        1   708  .     1     1     1     A    61    61   VAL     H      H    61      8.370      8.675     -0.305  1
        1   709  .     1     1     1     A    61    61   VAL    HA      H    61      4.362      4.733     -0.371  1
        1   717  .     1     1     1     A    61    61   VAL     C      C    61    175.527    174.487      1.040  1
        1   718  .     1     1     1     A    61    61   VAL    CA      C    61     61.956     60.697      1.259  1
        1   719  .     1     1     1     A    61    61   VAL    CB      C    61     35.181     36.067     -0.886  1
        1   722  .     1     1     1     A    61    61   VAL     N      N    61    117.717    118.427     -0.710  1
        1   723  .     1     1     1     A    62    62   ILE     H      H    62      9.413      8.807      0.606  1
        1   724  .     1     1     1     A    62    62   ILE    HA      H    62      5.034      5.096     -0.062  1
        1   734  .     1     1     1     A    62    62   ILE     C      C    62    175.612    174.549      1.063  1
        1   735  .     1     1     1     A    62    62   ILE    CA      C    62     59.458     60.001     -0.543  1
        1   736  .     1     1     1     A    62    62   ILE    CB      C    62     37.647     38.872     -1.225  1
        1   740  .     1     1     1     A    62    62   ILE     N      N    62    130.855    127.765      3.090  1
        1   741  .     1     1     1     A    63    63   SER     H      H    63      8.941      9.007     -0.066  1
        1   742  .     1     1     1     A    63    63   SER    HA      H    63      5.273      5.029      0.244  1
        1   745  .     1     1     1     A    63    63   SER     C      C    63    172.915    172.182      0.733  1
        1   746  .     1     1     1     A    63    63   SER    CA      C    63     54.567     55.591     -1.024  1
        1   747  .     1     1     1     A    63    63   SER    CB      C    63     64.615     64.238      0.377  1
        1   748  .     1     1     1     A    63    63   SER     N      N    63    121.239    123.408     -2.169  1
        1   749  .     1     1     1     A    64    64   PRO    HA      H    64      4.610      4.758     -0.148  1
        1   756  .     1     1     1     A    64    64   PRO     C      C    64    175.658    177.395     -1.737  1
        1   757  .     1     1     1     A    64    64   PRO    CA      C    64     62.237     62.759     -0.522  1
        1   758  .     1     1     1     A    64    64   PRO    CB      C    64     31.521     31.777     -0.256  1
        1   761  .     1     1     1     A    65    65   SER     H      H    65      8.205      8.505     -0.300  1
        1   762  .     1     1     1     A    65    65   SER    HA      H    65      4.433      4.589     -0.156  1
        1   765  .     1     1     1     A    65    65   SER     C      C    65    175.569    174.183      1.386  1
        1   766  .     1     1     1     A    65    65   SER    CA      C    65     58.173     59.504     -1.331  1
        1   767  .     1     1     1     A    65    65   SER    CB      C    65     64.204     64.279     -0.075  1
        1   768  .     1     1     1     A    65    65   SER     N      N    65    118.195    118.594     -0.399  1
        1   769  .     1     1     1     A    66    66   ASP     H      H    66      8.868      8.755      0.113  1
        1   770  .     1     1     1     A    66    66   ASP    HA      H    66      4.704      4.832     -0.128  1
        1   773  .     1     1     1     A    66    66   ASP     C      C    66    176.976    177.712     -0.736  1
        1   774  .     1     1     1     A    66    66   ASP    CA      C    66     55.129     53.582      1.547  1
        1   775  .     1     1     1     A    66    66   ASP    CB      C    66     40.943     42.076     -1.133  1
        1   776  .     1     1     1     A    66    66   ASP     N      N    66    125.132    124.020      1.112  1
        1   777  .     1     1     1     A    67    67   GLU     H      H    67      8.565      8.007      0.558  1
        1   778  .     1     1     1     A    67    67   GLU    HA      H    67      4.212      4.123      0.089  1
        1   783  .     1     1     1     A    67    67   GLU     C      C    67    175.690    176.759     -1.069  1
        1   784  .     1     1     1     A    67    67   GLU    CA      C    67     57.452     59.469     -2.017  1
        1   785  .     1     1     1     A    67    67   GLU    CB      C    67     30.904     29.302      1.602  1
        1   787  .     1     1     1     A    67    67   GLU     N      N    67    118.200    118.911     -0.711  1
        1   788  .     1     1     1     A    68    68   ASP     H      H    68      7.561      8.240     -0.679  1
        1   789  .     1     1     1     A    68    68   ASP    HA      H    68      4.643      4.998     -0.355  1
        1   792  .     1     1     1     A    68    68   ASP     C      C    68    175.454    176.815     -1.361  1
        1   793  .     1     1     1     A    68    68   ASP    CA      C    68     53.159     52.667      0.492  1
        1   794  .     1     1     1     A    68    68   ASP    CB      C    68     42.458     42.746     -0.288  1
        1   795  .     1     1     1     A    68    68   ASP     N      N    68    116.320    118.845     -2.525  1
        1   796  .     1     1     1     A    69    69   SER     H      H    69      8.194      8.629     -0.435  1
        1   797  .     1     1     1     A    69    69   SER    HA      H    69      4.606      4.176      0.430  1
        1   800  .     1     1     1     A    69    69   SER     C      C    69    172.677    174.822     -2.145  1
        1   801  .     1     1     1     A    69    69   SER    CA      C    69     58.507     62.446     -3.939  1
        1   802  .     1     1     1     A    69    69   SER    CB      C    69     64.122     62.750      1.372  1
        1   803  .     1     1     1     A    69    69   SER     N      N    69    112.245    116.196     -3.951  1
        1   804  .     1     1     1     A    70    70   HIS     H      H    70      8.033      7.581      0.452  1
        1   805  .     1     1     1     A    70    70   HIS    HA      H    70      4.583      5.221     -0.638  1
        1   810  .     1     1     1     A    70    70   HIS     C      C    70    176.560    174.265      2.295  1
        1   811  .     1     1     1     A    70    70   HIS    CA      C    70     56.720     54.613      2.107  1
        1   812  .     1     1     1     A    70    70   HIS    CB      C    70     32.878     30.598      2.280  1
        1   815  .     1     1     1     A    70    70   HIS     N      N    70    114.338    116.233     -1.895  1
        1   816  .     1     1     1     A    71    71   THR     H      H    71      9.261      8.853      0.408  1
        1   817  .     1     1     1     A    71    71   THR    HA      H    71      5.362      4.655      0.707  1
        1   822  .     1     1     1     A    71    71   THR     C      C    71    175.548    173.293      2.255  1
        1   823  .     1     1     1     A    71    71   THR    CA      C    71     63.522     61.253      2.269  1
        1   824  .     1     1     1     A    71    71   THR    CB      C    71     68.887     72.353     -3.466  1
        1   826  .     1     1     1     A    71    71   THR     N      N    71    121.029    116.805      4.224  1
        1   827  .     1     1     1     A    72    72   PHE     H      H    72      9.830      8.056      1.774  1
        1   828  .     1     1     1     A    72    72   PHE    HA      H    72      5.160      5.201     -0.041  1
        1   836  .     1     1     1     A    72    72   PHE     C      C    72    171.195    172.913     -1.718  1
        1   837  .     1     1     1     A    72    72   PHE    CA      C    72     56.326     56.342     -0.016  1
        1   838  .     1     1     1     A    72    72   PHE    CB      C    72     41.513     40.836      0.677  1
        1   844  .     1     1     1     A    72    72   PHE     N      N    72    125.021    121.460      3.561  1
        1   845  .     1     1     1     A    73    73   THR     H      H    73      8.621      8.727     -0.106  1
        1   846  .     1     1     1     A    73    73   THR    HA      H    73      5.314      5.518     -0.204  1
        1   851  .     1     1     1     A    73    73   THR     C      C    73    173.679    173.654      0.025  1
        1   852  .     1     1     1     A    73    73   THR    CA      C    73     59.851     59.934     -0.083  1
        1   853  .     1     1     1     A    73    73   THR    CB      C    73     71.697     71.804     -0.107  1
        1   855  .     1     1     1     A    73    73   THR     N      N    73    111.542    112.557     -1.015  1
        1   856  .     1     1     1     A    74    74   VAL     H      H    74      8.824      9.046     -0.222  1
        1   857  .     1     1     1     A    74    74   VAL    HA      H    74      4.382      4.569     -0.187  1
        1   865  .     1     1     1     A    74    74   VAL     C      C    74    173.692    175.568     -1.876  1
        1   866  .     1     1     1     A    74    74   VAL    CA      C    74     61.569     61.394      0.175  1
        1   867  .     1     1     1     A    74    74   VAL    CB      C    74     33.289     32.511      0.778  1
        1   870  .     1     1     1     A    74    74   VAL     N      N    74    122.814    123.796     -0.982  1
        1   871  .     1     1     1     A    75    75   ASN     H      H    75      8.963      8.861      0.102  1
        1   872  .     1     1     1     A    75    75   ASN    HA      H    75      5.152      4.911      0.241  1
        1   877  .     1     1     1     A    75    75   ASN     C      C    75    174.779    174.713      0.066  1
        1   878  .     1     1     1     A    75    75   ASN    CA      C    75     52.315     53.215     -0.900  1
        1   879  .     1     1     1     A    75    75   ASN    CB      C    75     39.868     39.564      0.304  1
        1   880  .     1     1     1     A    75    75   ASN     N      N    75    126.273    126.187      0.086  1
        1   882  .     1     1     1     A    76    76   ALA     H      H    76      8.923      8.255      0.668  1
        1   883  .     1     1     1     A    76    76   ALA    HA      H    76      4.353      4.740     -0.387  1
        1   887  .     1     1     1     A    76    76   ALA     C      C    76    178.697    177.600      1.097  1
        1   888  .     1     1     1     A    76    76   ALA    CA      C    76     51.822     51.317      0.505  1
        1   889  .     1     1     1     A    76    76   ALA    CB      C    76     20.419     22.200     -1.781  1
        1   890  .     1     1     1     A    76    76   ALA     N      N    76    126.709    120.805      5.904  1
        1   891  .     1     1     1     A    77    77   ALA     H      H    77      9.522      8.934      0.588  1
        1   892  .     1     1     1     A    77    77   ALA    HA      H    77      4.142      4.019      0.123  1
        1   896  .     1     1     1     A    77    77   ALA     C      C    77    178.781    179.833     -1.052  1
        1   897  .     1     1     1     A    77    77   ALA    CA      C    77     54.743     55.543     -0.800  1
        1   898  .     1     1     1     A    77    77   ALA    CB      C    77     17.582     18.272     -0.690  1
        1   899  .     1     1     1     A    77    77   ALA     N      N    77    126.280    125.964      0.316  1
        1   900  .     1     1     1     A    78    78   SER     H      H    78      7.893      7.856      0.037  1
        1   901  .     1     1     1     A    78    78   SER    HA      H    78      4.283      4.291     -0.008  1
        1   904  .     1     1     1     A    78    78   SER     C      C    78    175.623    174.974      0.649  1
        1   905  .     1     1     1     A    78    78   SER    CA      C    78     58.525     59.995     -1.470  1
        1   906  .     1     1     1     A    78    78   SER    CB      C    78     63.799     63.765      0.034  1
        1   907  .     1     1     1     A    78    78   SER     N      N    78    110.174    110.868     -0.694  1
        1   908  .     1     1     1     A    79    79   GLY     H      H    79      8.013      7.767      0.246  1
        1   909  .     1     1     1     A    79    79   GLY   HA2      H    79      4.537      4.074      0.463  1
        1   910  .     1     1     1     A    79    79   GLY   HA3      H    79      3.653      4.074     -0.421  1
        1   911  .     1     1     1     A    79    79   GLY     C      C    79    174.106    173.826      0.280  1
        1   912  .     1     1     1     A    79    79   GLY    CA      C    79     44.714     45.183     -0.469  1
        1   913  .     1     1     1     A    79    79   GLY     N      N    79    110.707    109.399      1.308  1
        1   914  .     1     1     1     A    80    80   GLU     H      H    80      7.774      7.734      0.040  1
        1   915  .     1     1     1     A    80    80   GLU    HA      H    80      4.184      5.011     -0.827  1
        1   920  .     1     1     1     A    80    80   GLU     C      C    80    174.069    174.055      0.014  1
        1   921  .     1     1     1     A    80    80   GLU    CA      C    80     57.241     55.442      1.799  1
        1   922  .     1     1     1     A    80    80   GLU    CB      C    80     30.329     32.838     -2.509  1
        1   924  .     1     1     1     A    80    80   GLU     N      N    80    123.155    119.904      3.251  1
        1   925  .     1     1     1     A    81    81   GLN     H      H    81      8.624      9.030     -0.406  1
        1   926  .     1     1     1     A    81    81   GLN    HA      H    81      5.553      5.278      0.275  1
        1   933  .     1     1     1     A    81    81   GLN     C      C    81    176.075    174.270      1.805  1
        1   934  .     1     1     1     A    81    81   GLN    CA      C    81     53.898     54.578     -0.680  1
        1   935  .     1     1     1     A    81    81   GLN    CB      C    81     33.700     30.967      2.733  1
        1   937  .     1     1     1     A    81    81   GLN     N      N    81    122.723    128.498     -5.775  1
        1   939  .     1     1     1     A    82    82   TYR     H      H    82      8.832      9.052     -0.220  1
        1   940  .     1     1     1     A    82    82   TYR    HA      H    82      5.133      5.115      0.018  1
        1   947  .     1     1     1     A    82    82   TYR     C      C    82    173.808    174.325     -0.517  1
        1   948  .     1     1     1     A    82    82   TYR    CA      C    82     53.283     56.367     -3.084  1
        1   949  .     1     1     1     A    82    82   TYR    CB      C    82     38.470     41.644     -3.174  1
        1   954  .     1     1     1     A    82    82   TYR     N      N    82    123.028    124.817     -1.789  1
        1   955  .     1     1     1     A    83    83   LYS     H      H    83      9.102      8.760      0.342  1
        1   956  .     1     1     1     A    83    83   LYS    HA      H    83      4.563      4.757     -0.194  1
        1   965  .     1     1     1     A    83    83   LYS     C      C    83    173.411    174.975     -1.564  1
        1   966  .     1     1     1     A    83    83   LYS    CA      C    83     56.273     54.950      1.323  1
        1   967  .     1     1     1     A    83    83   LYS    CB      C    83     33.371     33.837     -0.466  1
        1   971  .     1     1     1     A    83    83   LYS     N      N    83    127.347    124.409      2.938  1
        1   972  .     1     1     1     A    84    84   LEU     H      H    84      8.552      8.394      0.158  1
        1   973  .     1     1     1     A    84    84   LEU    HA      H    84      5.473      5.260      0.213  1
        1   983  .     1     1     1     A    84    84   LEU     C      C    84    175.241    175.583     -0.342  1
        1   984  .     1     1     1     A    84    84   LEU    CA      C    84     52.720     53.223     -0.503  1
        1   985  .     1     1     1     A    84    84   LEU    CB      C    84     44.691     45.877     -1.186  1
        1   989  .     1     1     1     A    84    84   LEU     N      N    84    125.973    128.069     -2.096  1
        1   990  .     1     1     1     A    85    85   ARG     H      H    85      8.882      8.604      0.278  1
        1   991  .     1     1     1     A    85    85   ARG    HA      H    85      4.969      4.687      0.282  1
        1   998  .     1     1     1     A    85    85   ARG     C      C    85    175.459    175.195      0.264  1
        1   999  .     1     1     1     A    85    85   ARG    CA      C    85     55.464     54.397      1.067  1
        1  1000  .     1     1     1     A    85    85   ARG    CB      C    85     35.016     33.806      1.210  1
        1  1003  .     1     1     1     A    85    85   ARG     N      N    85    118.420    122.356     -3.936  1
        1  1004  .     1     1     1     A    86    86   ALA     H      H    86      8.782      8.949     -0.167  1
        1  1005  .     1     1     1     A    86    86   ALA    HA      H    86      4.868      4.550      0.318  1
        1  1009  .     1     1     1     A    86    86   ALA     C      C    86    176.516    178.404     -1.888  1
        1  1010  .     1     1     1     A    86    86   ALA    CA      C    86     50.257     52.578     -2.321  1
        1  1011  .     1     1     1     A    86    86   ALA    CB      C    86     21.693     19.949      1.744  1
        1  1012  .     1     1     1     A    86    86   ALA     N      N    86    129.196    129.258     -0.062  1
        1  1013  .     1     1     1     A    87    87   THR     H      H    87      9.332      8.584      0.748  1
        1  1014  .     1     1     1     A    87    87   THR    HA      H    87      3.993      4.243     -0.250  1
        1  1019  .     1     1     1     A    87    87   THR     C      C    87    174.171    173.502      0.669  1
        1  1020  .     1     1     1     A    87    87   THR    CA      C    87     64.964     65.364     -0.400  1
        1  1021  .     1     1     1     A    87    87   THR    CB      C    87     69.873     69.503      0.370  1
        1  1023  .     1     1     1     A    87    87   THR     N      N    87    112.092    113.287     -1.195  1
        1  1024  .     1     1     1     A    88    88   ASP     H      H    88      7.463      7.735     -0.272  1
        1  1025  .     1     1     1     A    88    88   ASP    HA      H    88      4.243      4.525     -0.282  1
        1  1028  .     1     1     1     A    88    88   ASP     C      C    88    175.164    175.285     -0.121  1
        1  1029  .     1     1     1     A    88    88   ASP    CA      C    88     52.544     51.890      0.654  1
        1  1030  .     1     1     1     A    88    88   ASP    CB      C    88     42.129     44.422     -2.293  1
        1  1031  .     1     1     1     A    88    88   ASP     N      N    88    114.219    117.556     -3.337  1
        1  1032  .     1     1     1     A    89    89   ALA     H      H    89      8.602      8.479      0.123  1
        1  1033  .     1     1     1     A    89    89   ALA    HA      H    89      4.423      4.356      0.067  1
        1  1037  .     1     1     1     A    89    89   ALA     C      C    89    180.870    179.267      1.603  1
        1  1038  .     1     1     1     A    89    89   ALA    CA      C    89     54.848     54.389      0.459  1
        1  1039  .     1     1     1     A    89    89   ALA    CB      C    89     19.144     18.669      0.475  1
        1  1040  .     1     1     1     A    89    89   ALA     N      N    89    120.922    121.204     -0.282  1
        1  1041  .     1     1     1     A    90    90   LYS     H      H    90      8.203      7.669      0.534  1
        1  1042  .     1     1     1     A    90    90   LYS    HA      H    90      4.132      4.090      0.042  1
        1  1051  .     1     1     1     A    90    90   LYS     C      C    90    179.354    178.225      1.129  1
        1  1052  .     1     1     1     A    90    90   LYS    CA      C    90     59.493     59.084      0.409  1
        1  1053  .     1     1     1     A    90    90   LYS    CB      C    90     31.685     32.175     -0.490  1
        1  1057  .     1     1     1     A    90    90   LYS     N      N    90    121.314    118.313      3.001  1
        1  1058  .     1     1     1     A    91    91   GLU     H      H    91      8.873      8.020      0.853  1
        1  1059  .     1     1     1     A    91    91   GLU    HA      H    91      4.343      4.150      0.193  1
        1  1064  .     1     1     1     A    91    91   GLU     C      C    91    178.826    178.727      0.099  1
        1  1065  .     1     1     1     A    91    91   GLU    CA      C    91     59.528     59.136      0.392  1
        1  1066  .     1     1     1     A    91    91   GLU    CB      C    91     30.452     28.999      1.453  1
        1  1068  .     1     1     1     A    91    91   GLU     N      N    91    123.434    118.717      4.717  1
        1  1069  .     1     1     1     A    92    92   ARG     H      H    92      8.384      7.707      0.677  1
        1  1070  .     1     1     1     A    92    92   ARG    HA      H    92      3.673      4.202     -0.529  1
        1  1077  .     1     1     1     A    92    92   ARG     C      C    92    176.583    179.068     -2.485  1
        1  1078  .     1     1     1     A    92    92   ARG    CA      C    92     60.989     59.737      1.252  1
        1  1079  .     1     1     1     A    92    92   ARG    CB      C    92     30.329     29.971      0.358  1
        1  1082  .     1     1     1     A    92    92   ARG     N      N    92    118.671    119.681     -1.010  1
        1  1083  .     1     1     1     A    93    93   GLN     H      H    93      8.180      8.128      0.052  1
        1  1084  .     1     1     1     A    93    93   GLN    HA      H    93      3.922      4.103     -0.181  1
        1  1091  .     1     1     1     A    93    93   GLN     C      C    93    178.175    178.171      0.004  1
        1  1092  .     1     1     1     A    93    93   GLN    CA      C    93     58.595     58.681     -0.086  1
        1  1093  .     1     1     1     A    93    93   GLN    CB      C    93     27.862     28.767     -0.905  1
        1  1095  .     1     1     1     A    93    93   GLN     N      N    93    118.024    118.375     -0.351  1
        1  1097  .     1     1     1     A    94    94   HIS     H      H    94      8.024      8.171     -0.147  1
        1  1098  .     1     1     1     A    94    94   HIS    HA      H    94      4.233      4.220      0.013  1
        1  1103  .     1     1     1     A    94    94   HIS     C      C    94    176.736    177.053     -0.317  1
        1  1104  .     1     1     1     A    94    94   HIS    CA      C    94     59.952     59.146      0.806  1
        1  1105  .     1     1     1     A    94    94   HIS    CB      C    94     30.863     30.165      0.698  1
        1  1108  .     1     1     1     A    94    94   HIS     N      N    94    121.141    120.905      0.236  1
        1  1109  .     1     1     1     A    95    95   TRP     H      H    95      7.732      7.810     -0.078  1
        1  1110  .     1     1     1     A    95    95   TRP    HA      H    95      3.691      4.107     -0.416  1
        1  1119  .     1     1     1     A    95    95   TRP     C      C    95    178.495    178.554     -0.059  1
        1  1120  .     1     1     1     A    95    95   TRP    CA      C    95     62.202     60.186      2.016  1
        1  1121  .     1     1     1     A    95    95   TRP    CB      C    95     30.129     29.106      1.023  1
        1  1127  .     1     1     1     A    95    95   TRP     N      N    95    117.243    118.527     -1.284  1
        1  1129  .     1     1     1     A    96    96   VAL     H      H    96      8.851      7.966      0.885  1
        1  1130  .     1     1     1     A    96    96   VAL    HA      H    96      3.153      3.460     -0.307  1
        1  1138  .     1     1     1     A    96    96   VAL     C      C    96    177.719    178.422     -0.703  1
        1  1139  .     1     1     1     A    96    96   VAL    CA      C    96     67.446     66.590      0.856  1
        1  1140  .     1     1     1     A    96    96   VAL    CB      C    96     31.392     31.475     -0.083  1
        1  1143  .     1     1     1     A    96    96   VAL     N      N    96    117.339    119.770     -2.431  1
        1  1144  .     1     1     1     A    97    97   SER     H      H    97      8.310      7.877      0.433  1
        1  1145  .     1     1     1     A    97    97   SER    HA      H    97      4.184      3.985      0.199  1
        1  1148  .     1     1     1     A    97    97   SER     C      C    97    177.363    177.101      0.262  1
        1  1149  .     1     1     1     A    97    97   SER    CA      C    97     61.622     61.642     -0.020  1
        1  1150  .     1     1     1     A    97    97   SER    CB      C    97     62.806     63.075     -0.269  1
        1  1151  .     1     1     1     A    97    97   SER     N      N    97    113.255    114.892     -1.637  1
        1  1152  .     1     1     1     A    98    98   ARG     H      H    98      7.623      7.928     -0.305  1
        1  1153  .     1     1     1     A    98    98   ARG    HA      H    98      3.983      3.740      0.243  1
        1  1160  .     1     1     1     A    98    98   ARG     C      C    98    180.195    178.791      1.404  1
        1  1161  .     1     1     1     A    98    98   ARG    CA      C    98     58.244     59.308     -1.064  1
        1  1162  .     1     1     1     A    98    98   ARG    CB      C    98     28.931     29.597     -0.666  1
        1  1165  .     1     1     1     A    98    98   ARG     N      N    98    120.175    120.520     -0.345  1
        1  1166  .     1     1     1     A    99    99   LEU     H      H    99      8.974      8.281      0.693  1
        1  1167  .     1     1     1     A    99    99   LEU    HA      H    99      4.004      3.899      0.105  1
        1  1177  .     1     1     1     A    99    99   LEU     C      C    99    179.517    178.824      0.693  1
        1  1178  .     1     1     1     A    99    99   LEU    CA      C    99     58.543     57.680      0.863  1
        1  1179  .     1     1     1     A    99    99   LEU    CB      C    99     42.553     41.719      0.834  1
        1  1183  .     1     1     1     A    99    99   LEU     N      N    99    120.619    120.319      0.300  1
        1  1184  .     1     1     1     A   100   100   GLN     H      H   100      8.858      8.485      0.373  1
        1  1185  .     1     1     1     A   100   100   GLN    HA      H   100      4.033      3.970      0.063  1
        1  1192  .     1     1     1     A   100   100   GLN     C      C   100    179.169    178.005      1.164  1
        1  1193  .     1     1     1     A   100   100   GLN    CA      C   100     59.704     58.690      1.014  1
        1  1194  .     1     1     1     A   100   100   GLN    CB      C   100     27.820     28.267     -0.447  1
        1  1196  .     1     1     1     A   100   100   GLN     N      N   100    120.375    116.475      3.900  1
        1  1198  .     1     1     1     A   101   101   ILE     H      H   101      7.942      7.375      0.567  1
        1  1199  .     1     1     1     A   101   101   ILE    HA      H   101      3.833      3.973     -0.140  1
        1  1209  .     1     1     1     A   101   101   ILE     C      C   101    177.974    178.268     -0.294  1
        1  1210  .     1     1     1     A   101   101   ILE    CA      C   101     64.894     63.676      1.218  1
        1  1211  .     1     1     1     A   101   101   ILE    CB      C   101     38.347     37.401      0.946  1
        1  1215  .     1     1     1     A   101   101   ILE     N      N   101    120.659    119.974      0.685  1
        1  1216  .     1     1     1     A   102   102   CYS     H      H   102      7.704      8.304     -0.600  1
        1  1217  .     1     1     1     A   102   102   CYS    HA      H   102      4.413      4.196      0.217  1
        1  1220  .     1     1     1     A   102   102   CYS     C      C   102    177.137    177.092      0.045  1
        1  1221  .     1     1     1     A   102   102   CYS    CA      C   102     62.836     62.244      0.592  1
        1  1222  .     1     1     1     A   102   102   CYS    CB      C   102     27.908     27.430      0.478  1
        1  1223  .     1     1     1     A   102   102   CYS     N      N   102    119.879    120.269     -0.390  1
        1  1224  .     1     1     1     A   103   103   THR     H      H   103      8.523      8.158      0.365  1
        1  1225  .     1     1     1     A   103   103   THR    HA      H   103      3.954      3.877      0.077  1
        1  1230  .     1     1     1     A   103   103   THR     C      C   103    177.748    176.601      1.147  1
        1  1231  .     1     1     1     A   103   103   THR    CA      C   103     67.182     65.421      1.761  1
        1  1232  .     1     1     1     A   103   103   THR    CB      C   103     69.221     68.619      0.602  1
        1  1234  .     1     1     1     A   103   103   THR     N      N   103    114.031    115.945     -1.914  1
        1  1235  .     1     1     1     A   104   104   GLN     H      H   104      8.270      7.870      0.400  1
        1  1236  .     1     1     1     A   104   104   GLN    HA      H   104      4.193      4.168      0.025  1
        1  1241  .     1     1     1     A   104   104   GLN     C      C   104    177.687    178.142     -0.455  1
        1  1242  .     1     1     1     A   104   104   GLN    CA      C   104     58.965     58.540      0.425  1
        1  1243  .     1     1     1     A   104   104   GLN    CB      C   104     28.108     29.139     -1.031  1
        1  1245  .     1     1     1     A   104   104   GLN     N      N   104    123.468    121.047      2.421  1
        1  1246  .     1     1     1     A   105   105   HIS     H      H   105      7.963      8.666     -0.703  1
        1  1247  .     1     1     1     A   105   105   HIS    HA      H   105      4.423      4.229      0.194  1
        1  1252  .     1     1     1     A   105   105   HIS     C      C   105    177.284    176.698      0.586  1
        1  1253  .     1     1     1     A   105   105   HIS    CA      C   105     58.895     59.330     -0.435  1
        1  1254  .     1     1     1     A   105   105   HIS    CB      C   105     30.087     30.261     -0.174  1
        1  1257  .     1     1     1     A   105   105   HIS     N      N   105    118.259    119.674     -1.415  1
        1  1258  .     1     1     1     A   106   106   HIS     H      H   106      8.184      7.333      0.851  1
        1  1259  .     1     1     1     A   106   106   HIS    HA      H   106      4.323      4.343     -0.020  1
        1  1264  .     1     1     1     A   106   106   HIS     C      C   106    176.294    177.507     -1.213  1
        1  1265  .     1     1     1     A   106   106   HIS    CA      C   106     58.947     58.887      0.060  1
        1  1266  .     1     1     1     A   106   106   HIS    CB      C   106     30.968     30.291      0.677  1
        1  1269  .     1     1     1     A   106   106   HIS     N      N   106    116.938    115.490      1.448  1
        1  1270  .     1     1     1     A   107   107   THR     H      H   107      8.274      8.088      0.186  1
        1  1271  .     1     1     1     A   107   107   THR    HA      H   107      4.213      3.837      0.376  1
        1  1276  .     1     1     1     A   107   107   THR     C      C   107    175.347    176.919     -1.572  1
        1  1277  .     1     1     1     A   107   107   THR    CA      C   107     65.167     65.484     -0.317  1
        1  1278  .     1     1     1     A   107   107   THR    CB      C   107     69.267     69.199      0.068  1
        1  1280  .     1     1     1     A   107   107   THR     N      N   107    116.875    113.090      3.785  1
        1  1281  .     1     1     1     A   108   108   GLU     H      H   108      8.314      8.087      0.227  1
        1  1282  .     1     1     1     A   108   108   GLU    HA      H   108      4.184      4.073      0.111  1
        1  1287  .     1     1     1     A   108   108   GLU     C      C   108    176.955    178.360     -1.405  1
        1  1288  .     1     1     1     A   108   108   GLU    CA      C   108     57.733     59.008     -1.275  1
        1  1289  .     1     1     1     A   108   108   GLU    CB      C   108     29.835     29.307      0.528  1
        1  1291  .     1     1     1     A   108   108   GLU     N      N   108    123.078    120.868      2.210  1
        1  1292  .     1     1     1     A   109   109   ALA     H      H   109      7.857      7.793      0.064  1
        1  1293  .     1     1     1     A   109   109   ALA    HA      H   109      4.233      4.012      0.221  1
        1  1297  .     1     1     1     A   109   109   ALA     C      C   109    178.241    178.481     -0.240  1
        1  1298  .     1     1     1     A   109   109   ALA    CA      C   109     52.976     55.161     -2.185  1
        1  1299  .     1     1     1     A   109   109   ALA    CB      C   109     18.966     17.933      1.033  1
        1  1300  .     1     1     1     A   109   109   ALA     N      N   109    122.402    121.116      1.286  1
        1  1301  .     1     1     1     A   110   110   ILE     H      H   110      7.741      7.618      0.123  1
        1  1302  .     1     1     1     A   110   110   ILE    HA      H   110      4.083      3.814      0.269  1
        1  1312  .     1     1     1     A   110   110   ILE     C      C   110    177.333    175.978      1.355  1
        1  1313  .     1     1     1     A   110   110   ILE    CA      C   110     62.308     62.237      0.071  1
        1  1314  .     1     1     1     A   110   110   ILE    CB      C   110     38.388     37.326      1.062  1
        1  1318  .     1     1     1     A   110   110   ILE     N      N   110    118.644    119.113     -0.469  1
        1  1319  .     1     1     1     A   111   111   GLY     H      H   111      8.310      8.318     -0.008  1
        1  1320  .     1     1     1     A   111   111   GLY   HA2      H   111      3.973      4.139     -0.166  1
        1  1321  .     1     1     1     A   111   111   GLY   HA3      H   111      3.973      4.145     -0.172  1
        1  1322  .     1     1     1     A   111   111   GLY     C      C   111    174.454    172.481      1.973  1
        1  1323  .     1     1     1     A   111   111   GLY    CA      C   111     45.524     45.795     -0.271  1
        1  1324  .     1     1     1     A   111   111   GLY     N      N   111    111.746    114.984     -3.238  1
        1  1325  .     1     1     1     A   112   112   LYS     H      H   112      8.012      8.429     -0.417  1
        1  1326  .     1     1     1     A   112   112   LYS    HA      H   112      4.329      4.105      0.224  1
        1  1333  .     1     1     1     A   112   112   LYS     C      C   112    176.539    176.170      0.369  1
        1  1334  .     1     1     1     A   112   112   LYS    CA      C   112     56.431     57.396     -0.965  1
        1  1335  .     1     1     1     A   112   112   LYS    CB      C   112     33.001     32.753      0.248  1
        1  1339  .     1     1     1     A   112   112   LYS     N      N   112    120.501    123.749     -3.248  1
        1  1340  .     1     1     1     A   113   113   ASN     H      H   113      8.466      8.748     -0.282  1
        1  1341  .     1     1     1     A   113   113   ASN    HA      H   113      4.698      5.037     -0.339  1
        1  1344  .     1     1     1     A   113   113   ASN     C      C   113    175.055    174.310      0.745  1
        1  1345  .     1     1     1     A   113   113   ASN    CA      C   113     53.405     52.588      0.817  1
        1  1346  .     1     1     1     A   113   113   ASN    CB      C   113     38.840     38.821      0.019  1
        1  1347  .     1     1     1     A   113   113   ASN     N      N   113    119.187    123.779     -4.592  1
        1  1348  .     1     1     1     A   114   114   ASN     H      H   114      8.409      8.831     -0.422  1
        1  1349  .     1     1     1     A   114   114   ASN    HA      H   114      4.764      4.980     -0.216  1
        1  1352  .     1     1     1     A   114   114   ASN     C      C   114    175.193    175.398     -0.205  1
        1  1353  .     1     1     1     A   114   114   ASN    CA      C   114     53.388     51.745      1.643  1
        1  1354  .     1     1     1     A   114   114   ASN    CB      C   114     38.840     37.682      1.158  1
        1  1355  .     1     1     1     A   114   114   ASN     N      N   114    119.585    125.502     -5.917  1
        1  1356  .     1     1     1     A   115   115   SER     H      H   115      8.303      8.799     -0.496  1
        1  1357  .     1     1     1     A   115   115   SER    HA      H   115      4.487      4.128      0.359  1
        1  1360  .     1     1     1     A   115   115   SER     C      C   115    174.557    174.880     -0.323  1
        1  1361  .     1     1     1     A   115   115   SER    CA      C   115     58.490     60.724     -2.234  1
        1  1362  .     1     1     1     A   115   115   SER    CB      C   115     63.922     63.639      0.283  1
        1  1363  .     1     1     1     A   115   115   SER     N      N   115    116.056    120.963     -4.907  1
        1  1364  .     1     1     1     A   116   116   GLY     H      H   116      8.270      7.830      0.440  1
        1  1365  .     1     1     1     A   116   116   GLY   HA2      H   116      3.881      3.989     -0.108  1
        1  1366  .     1     1     1     A   116   116   GLY   HA3      H   116      4.487      3.989      0.498  1
        1  1367  .     1     1     1     A   116   116   GLY     C      C   116    171.825    174.989     -3.164  1
        1  1368  .     1     1     1     A   116   116   GLY    CA      C   116     44.644     45.912     -1.268  1
        1  1369  .     1     1     1     A   116   116   GLY     N      N   116    110.704    107.803      2.901  1
        1  1370  .     1     1     1     A   117   117   PRO    HA      H   117      4.492      4.527     -0.035  1
        1  1377  .     1     1     1     A   117   117   PRO     C      C   117    177.431    175.275      2.156  1
        1  1378  .     1     1     1     A   117   117   PRO    CA      C   117     63.258     64.049     -0.791  1
        1  1379  .     1     1     1     A   117   117   PRO    CB      C   117     32.179     31.480      0.699  1
        1  1382  .     1     1     1     A   118   118   SER     H      H   118      8.534      7.508      1.026  1
        1  1383  .     1     1     1     A   118   118   SER     C      C   118    174.733    172.871      1.862  1
        1  1384  .     1     1     1     A   118   118   SER    CA      C   118     58.367     57.268      1.099  1
        1  1385  .     1     1     1     A   118   118   SER    CB      C   118     63.922     65.880     -1.958  1
        1     1  .     2     1     1     A     7     7   GLY   HA2      H     7      3.972      4.078     -0.106  1
        1     2  .     2     1     1     A     7     7   GLY   HA3      H     7      3.972      4.091     -0.119  1
        1     3  .     2     1     1     A     7     7   GLY     C      C     7    173.812    174.126     -0.314  1
        1     4  .     2     1     1     A     7     7   GLY    CA      C     7     45.537     44.961      0.576  1
        1     5  .     2     1     1     A     8     8   GLU     H      H     8      8.178      8.869     -0.691  1
        1     6  .     2     1     1     A     8     8   GLU    HA      H     8      4.372      4.470     -0.098  1
        1    11  .     2     1     1     A     8     8   GLU     C      C     8    176.017    176.088     -0.071  1
        1    12  .     2     1     1     A     8     8   GLU    CA      C     8     55.945     56.674     -0.729  1
        1    13  .     2     1     1     A     8     8   GLU    CB      C     8     30.945     30.116      0.829  1
        1    15  .     2     1     1     A     8     8   GLU     N      N     8    119.515    123.760     -4.245  1
        1    16  .     2     1     1     A     9     9   ASN     H      H     9      8.411      8.592     -0.181  1
        1    17  .     2     1     1     A     9     9   ASN    HA      H     9      4.954      5.320     -0.366  1
        1    22  .     2     1     1     A     9     9   ASN     C      C     9    174.863    173.596      1.267  1
        1    23  .     2     1     1     A     9     9   ASN    CA      C     9     53.018     52.383      0.635  1
        1    24  .     2     1     1     A     9     9   ASN    CB      C     9     38.840     42.467     -3.627  1
        1    25  .     2     1     1     A     9     9   ASN     N      N     9    120.622    122.873     -2.251  1
        1    27  .     2     1     1     A    10    10   VAL     H      H    10      7.873      8.748     -0.875  1
        1    28  .     2     1     1     A    10    10   VAL    HA      H    10      4.004      4.393     -0.389  1
        1    36  .     2     1     1     A    10    10   VAL     C      C    10    172.717    174.729     -2.012  1
        1    37  .     2     1     1     A    10    10   VAL    CA      C    10     61.534     60.794      0.740  1
        1    38  .     2     1     1     A    10    10   VAL    CB      C    10     33.495     32.615      0.880  1
        1    41  .     2     1     1     A    10    10   VAL     N      N    10    120.787    123.479     -2.692  1
        1    42  .     2     1     1     A    11    11   TYR     H      H    11      7.784      8.537     -0.753  1
        1    43  .     2     1     1     A    11    11   TYR    HA      H    11      5.703      5.907     -0.204  1
        1    50  .     2     1     1     A    11    11   TYR     C      C    11    175.517    174.207      1.310  1
        1    51  .     2     1     1     A    11    11   TYR    CA      C    11     55.095     55.921     -0.826  1
        1    52  .     2     1     1     A    11    11   TYR    CB      C    11     41.348     42.374     -1.026  1
        1    57  .     2     1     1     A    11    11   TYR     N      N    11    120.966    123.999     -3.033  1
        1    58  .     2     1     1     A    12    12   GLY     H      H    12      8.623      8.739     -0.116  1
        1    59  .     2     1     1     A    12    12   GLY   HA2      H    12      4.968      4.597      0.371  1
        1    60  .     2     1     1     A    12    12   GLY   HA3      H    12      4.163      4.660     -0.497  1
        1    61  .     2     1     1     A    12    12   GLY     C      C    12    172.098    171.742      0.356  1
        1    62  .     2     1     1     A    12    12   GLY    CA      C    12     45.453     46.364     -0.911  1
        1    63  .     2     1     1     A    12    12   GLY     N      N    12    107.529    106.652      0.877  1
        1    64  .     2     1     1     A    13    13   TYR     H      H    13      9.223      9.118      0.105  1
        1    65  .     2     1     1     A    13    13   TYR    HA      H    13      5.534      5.474      0.060  1
        1    72  .     2     1     1     A    13    13   TYR     C      C    13    178.018    175.714      2.304  1
        1    73  .     2     1     1     A    13    13   TYR    CA      C    13     59.018     58.767      0.251  1
        1    74  .     2     1     1     A    13    13   TYR    CB      C    13     40.420     38.323      2.097  1
        1    79  .     2     1     1     A    13    13   TYR     N      N    13    118.529    120.673     -2.144  1
        1    80  .     2     1     1     A    14    14   LEU     H      H    14      9.362      9.155      0.207  1
        1    81  .     2     1     1     A    14    14   LEU    HA      H    14      4.685      5.159     -0.474  1
        1    91  .     2     1     1     A    14    14   LEU     C      C    14    175.968    175.831      0.137  1
        1    92  .     2     1     1     A    14    14   LEU    CA      C    14     54.268     53.266      1.002  1
        1    93  .     2     1     1     A    14    14   LEU    CB      C    14     47.727     44.592      3.135  1
        1    97  .     2     1     1     A    14    14   LEU     N      N    14    121.668    125.637     -3.969  1
        1    98  .     2     1     1     A    15    15   MET     H      H    15      8.103      8.412     -0.309  1
        1    99  .     2     1     1     A    15    15   MET    HA      H    15      5.103      5.675     -0.572  1
        1   107  .     2     1     1     A    15    15   MET     C      C    15    174.839    175.085     -0.246  1
        1   108  .     2     1     1     A    15    15   MET    CA      C    15     54.813     54.032      0.781  1
        1   109  .     2     1     1     A    15    15   MET    CB      C    15     34.934     33.552      1.382  1
        1   112  .     2     1     1     A    15    15   MET     N      N    15    117.896    121.001     -3.105  1
        1   113  .     2     1     1     A    16    16   LYS     H      H    16      9.654      9.045      0.609  1
        1   114  .     2     1     1     A    16    16   LYS    HA      H    16      5.183      4.691      0.492  1
        1   123  .     2     1     1     A    16    16   LYS     C      C    16    175.411    175.549     -0.138  1
        1   124  .     2     1     1     A    16    16   LYS    CA      C    16     54.004     54.736     -0.732  1
        1   125  .     2     1     1     A    16    16   LYS    CB      C    16     36.625     34.021      2.604  1
        1   129  .     2     1     1     A    16    16   LYS     N      N    16    124.049    125.699     -1.650  1
        1   130  .     2     1     1     A    17    17   TYR     H      H    17      8.411      8.257      0.154  1
        1   131  .     2     1     1     A    17    17   TYR    HA      H    17      3.393      4.297     -0.904  1
        1   138  .     2     1     1     A    17    17   TYR     C      C    17    175.570    174.914      0.656  1
        1   139  .     2     1     1     A    17    17   TYR    CA      C    17     59.388     56.255      3.133  1
        1   140  .     2     1     1     A    17    17   TYR    CB      C    17     37.395     38.227     -0.832  1
        1   145  .     2     1     1     A    17    17   TYR     N      N    17    130.520    127.614      2.906  1
        1   146  .     2     1     1     A    18    18   THR     H      H    18      6.845      8.469     -1.624  1
        1   147  .     2     1     1     A    18    18   THR    HA      H    18      4.103      4.207     -0.104  1
        1   152  .     2     1     1     A    18    18   THR     C      C    18    172.379    173.524     -1.145  1
        1   153  .     2     1     1     A    18    18   THR    CA      C    18     61.939     63.400     -1.461  1
        1   154  .     2     1     1     A    18    18   THR    CB      C    18     69.097     70.359     -1.262  1
        1   156  .     2     1     1     A    18    18   THR     N      N    18    122.314    122.100      0.214  1
        1   157  .     2     1     1     A    19    19   ASN     H      H    19      7.650      7.200      0.450  1
        1   158  .     2     1     1     A    19    19   ASN    HA      H    19      4.227      4.954     -0.727  1
        1   163  .     2     1     1     A    19    19   ASN    CA      C    19     52.315     51.625      0.690  1
        1   164  .     2     1     1     A    19    19   ASN    CB      C    19     38.840     41.666     -2.826  1
        1   165  .     2     1     1     A    19    19   ASN     N      N    19    116.686    115.724      0.962  1
        1   167  .     2     1     1     A    20    20   LEU     H      H    20      8.088      8.885     -0.797  1
        1   168  .     2     1     1     A    20    20   LEU    HA      H    20      4.200      4.395     -0.195  1
        1   178  .     2     1     1     A    20    20   LEU     C      C    20    178.460    178.818     -0.358  1
        1   179  .     2     1     1     A    20    20   LEU    CA      C    20     57.769     58.005     -0.236  1
        1   180  .     2     1     1     A    20    20   LEU    CB      C    20     42.705     41.830      0.875  1
        1   184  .     2     1     1     A    20    20   LEU     N      N    20    117.127    122.686     -5.559  1
        1   185  .     2     1     1     A    21    21   VAL     H      H    21      8.002      8.193     -0.191  1
        1   186  .     2     1     1     A    21    21   VAL    HA      H    21      3.833      3.610      0.223  1
        1   194  .     2     1     1     A    21    21   VAL     C      C    21    177.886    177.962     -0.076  1
        1   195  .     2     1     1     A    21    21   VAL    CA      C    21     65.105     65.487     -0.382  1
        1   196  .     2     1     1     A    21    21   VAL    CB      C    21     32.173     31.703      0.470  1
        1   199  .     2     1     1     A    21    21   VAL     N      N    21    118.036    118.741     -0.705  1
        1   200  .     2     1     1     A    22    22   THR     H      H    22      8.102      7.747      0.355  1
        1   201  .     2     1     1     A    22    22   THR    HA      H    22      4.123      3.901      0.222  1
        1   206  .     2     1     1     A    22    22   THR     C      C    22    175.837    175.085      0.752  1
        1   207  .     2     1     1     A    22    22   THR    CA      C    22     63.117     65.514     -2.397  1
        1   208  .     2     1     1     A    22    22   THR    CB      C    22     69.169     69.225     -0.056  1
        1   210  .     2     1     1     A    22    22   THR     N      N    22    111.664    116.666     -5.002  1
        1   211  .     2     1     1     A    23    23   GLY     H      H    23      7.961      7.178      0.783  1
        1   212  .     2     1     1     A    23    23   GLY   HA2      H    23      4.014      3.807      0.207  1
        1   213  .     2     1     1     A    23    23   GLY   HA3      H    23      3.533      3.920     -0.387  1
        1   214  .     2     1     1     A    23    23   GLY     C      C    23    174.703    173.042      1.661  1
        1   215  .     2     1     1     A    23    23   GLY    CA      C    23     46.104     46.208     -0.104  1
        1   216  .     2     1     1     A    23    23   GLY     N      N    23    109.668    106.990      2.678  1
        1   217  .     2     1     1     A    24    24   TRP     H      H    24      8.990      8.336      0.654  1
        1   218  .     2     1     1     A    24    24   TRP    HA      H    24      4.682      5.231     -0.549  1
        1   227  .     2     1     1     A    24    24   TRP     C      C    24    176.262    175.661      0.601  1
        1   228  .     2     1     1     A    24    24   TRP    CA      C    24     57.117     55.708      1.409  1
        1   229  .     2     1     1     A    24    24   TRP    CB      C    24     29.896     33.345     -3.449  1
        1   235  .     2     1     1     A    24    24   TRP     N      N    24    127.098    122.926      4.172  1
        1   237  .     2     1     1     A    25    25   GLN     H      H    25      8.880      8.394      0.486  1
        1   238  .     2     1     1     A    25    25   GLN    HA      H    25      4.803      4.859     -0.056  1
        1   245  .     2     1     1     A    25    25   GLN     C      C    25    175.233    175.022      0.211  1
        1   246  .     2     1     1     A    25    25   GLN    CA      C    25     54.004     53.877      0.127  1
        1   247  .     2     1     1     A    25    25   GLN    CB      C    25     32.714     31.579      1.135  1
        1   249  .     2     1     1     A    25    25   GLN     N      N    25    120.673    121.186     -0.513  1
        1   251  .     2     1     1     A    26    26   TYR     H      H    26      9.282      8.643      0.639  1
        1   252  .     2     1     1     A    26    26   TYR    HA      H    26      5.042      4.969      0.073  1
        1   259  .     2     1     1     A    26    26   TYR     C      C    26    177.006    175.811      1.195  1
        1   260  .     2     1     1     A    26    26   TYR    CA      C    26     59.757     58.812      0.945  1
        1   261  .     2     1     1     A    26    26   TYR    CB      C    26     39.410     39.919     -0.509  1
        1   266  .     2     1     1     A    26    26   TYR     N      N    26    125.773    122.259      3.514  1
        1   267  .     2     1     1     A    27    27   ARG     H      H    27      9.334      8.834      0.500  1
        1   268  .     2     1     1     A    27    27   ARG    HA      H    27      5.062      4.883      0.179  1
        1   275  .     2     1     1     A    27    27   ARG     C      C    27    172.334    173.878     -1.544  1
        1   276  .     2     1     1     A    27    27   ARG    CA      C    27     53.230     54.158     -0.928  1
        1   277  .     2     1     1     A    27    27   ARG    CB      C    27     34.957     34.819      0.138  1
        1   280  .     2     1     1     A    27    27   ARG     N      N    27    126.344    121.516      4.828  1
        1   281  .     2     1     1     A    28    28   PHE     H      H    28      8.343      8.617     -0.274  1
        1   282  .     2     1     1     A    28    28   PHE    HA      H    28      4.344      4.975     -0.631  1
        1   290  .     2     1     1     A    28    28   PHE     C      C    28    173.283    173.769     -0.486  1
        1   291  .     2     1     1     A    28    28   PHE    CA      C    28     57.945     56.862      1.083  1
        1   292  .     2     1     1     A    28    28   PHE    CB      C    28     41.143     41.748     -0.605  1
        1   298  .     2     1     1     A    28    28   PHE     N      N    28    121.909    123.099     -1.190  1
        1   299  .     2     1     1     A    29    29   PHE     H      H    29      8.854      8.920     -0.066  1
        1   300  .     2     1     1     A    29    29   PHE    HA      H    29      5.223      4.953      0.270  1
        1   308  .     2     1     1     A    29    29   PHE     C      C    29    174.399    174.782     -0.383  1
        1   309  .     2     1     1     A    29    29   PHE    CA      C    29     57.452     56.119      1.333  1
        1   310  .     2     1     1     A    29    29   PHE    CB      C    29     43.527     42.801      0.726  1
        1   316  .     2     1     1     A    29    29   PHE     N      N    29    127.575    125.453      2.122  1
        1   317  .     2     1     1     A    30    30   VAL     H      H    30      9.228      8.707      0.521  1
        1   318  .     2     1     1     A    30    30   VAL    HA      H    30      4.711      4.915     -0.204  1
        1   326  .     2     1     1     A    30    30   VAL     C      C    30    175.346    175.189      0.157  1
        1   327  .     2     1     1     A    30    30   VAL    CA      C    30     61.709     61.287      0.422  1
        1   328  .     2     1     1     A    30    30   VAL    CB      C    30     36.784     34.927      1.857  1
        1   331  .     2     1     1     A    30    30   VAL     N      N    30    117.913    120.975     -3.062  1
        1   332  .     2     1     1     A    31    31   LEU     H      H    31      9.231      9.457     -0.226  1
        1   333  .     2     1     1     A    31    31   LEU    HA      H    31      4.916      4.674      0.242  1
        1   343  .     2     1     1     A    31    31   LEU     C      C    31    174.080    175.217     -1.137  1
        1   344  .     2     1     1     A    31    31   LEU    CA      C    31     54.443     55.773     -1.330  1
        1   345  .     2     1     1     A    31    31   LEU    CB      C    31     43.645     43.169      0.476  1
        1   349  .     2     1     1     A    31    31   LEU     N      N    31    129.428    130.907     -1.479  1
        1   350  .     2     1     1     A    32    32   ASN     H      H    32      9.033      8.605      0.428  1
        1   351  .     2     1     1     A    32    32   ASN    HA      H    32      4.859      5.400     -0.541  1
        1   356  .     2     1     1     A    32    32   ASN     C      C    32    175.495    175.365      0.130  1
        1   357  .     2     1     1     A    32    32   ASN    CA      C    32     51.224     52.161     -0.937  1
        1   358  .     2     1     1     A    32    32   ASN    CB      C    32     37.894     40.423     -2.529  1
        1   359  .     2     1     1     A    32    32   ASN     N      N    32    125.852    123.796      2.056  1
        1   361  .     2     1     1     A    33    33   ASN     H      H    33      8.521      9.214     -0.693  1
        1   362  .     2     1     1     A    33    33   ASN    HA      H    33      4.523      4.593     -0.070  1
        1   367  .     2     1     1     A    33    33   ASN     C      C    33    177.156    177.386     -0.230  1
        1   368  .     2     1     1     A    33    33   ASN    CA      C    33     56.608     55.846      0.762  1
        1   369  .     2     1     1     A    33    33   ASN    CB      C    33     39.950     38.980      0.970  1
        1   370  .     2     1     1     A    33    33   ASN     N      N    33    123.611    124.580     -0.969  1
        1   372  .     2     1     1     A    34    34   GLU     H      H    34      8.846      8.602      0.244  1
        1   373  .     2     1     1     A    34    34   GLU    HA      H    34      4.154      4.117      0.037  1
        1   378  .     2     1     1     A    34    34   GLU     C      C    34    178.004    178.463     -0.459  1
        1   379  .     2     1     1     A    34    34   GLU    CA      C    34     59.616     59.346      0.270  1
        1   380  .     2     1     1     A    34    34   GLU    CB      C    34     29.342     29.104      0.238  1
        1   382  .     2     1     1     A    34    34   GLU     N      N    34    120.221    117.730      2.491  1
        1   383  .     2     1     1     A    35    35   ALA     H      H    35      7.454      7.606     -0.152  1
        1   384  .     2     1     1     A    35    35   ALA    HA      H    35      4.413      4.465     -0.052  1
        1   388  .     2     1     1     A    35    35   ALA     C      C    35    177.584    178.149     -0.565  1
        1   389  .     2     1     1     A    35    35   ALA    CA      C    35     51.664     52.993     -1.329  1
        1   390  .     2     1     1     A    35    35   ALA    CB      C    35     20.214     20.580     -0.366  1
        1   391  .     2     1     1     A    35    35   ALA     N      N    35    117.808    119.318     -1.510  1
        1   392  .     2     1     1     A    36    36   GLY     H      H    36      7.823      8.355     -0.532  1
        1   393  .     2     1     1     A    36    36   GLY   HA2      H    36      3.054      3.746     -0.692  1
        1   394  .     2     1     1     A    36    36   GLY   HA3      H    36      2.883      3.918     -1.035  1
        1   395  .     2     1     1     A    36    36   GLY     C      C    36    173.212    174.164     -0.952  1
        1   396  .     2     1     1     A    36    36   GLY    CA      C    36     46.315     45.428      0.887  1
        1   397  .     2     1     1     A    36    36   GLY     N      N    36    108.946    106.030      2.916  1
        1   398  .     2     1     1     A    37    37   LEU     H      H    37      7.624      7.785     -0.161  1
        1   399  .     2     1     1     A    37    37   LEU    HA      H    37      5.183      4.682      0.501  1
        1   409  .     2     1     1     A    37    37   LEU     C      C    37    174.513    174.713     -0.200  1
        1   410  .     2     1     1     A    37    37   LEU    CA      C    37     52.948     53.370     -0.422  1
        1   411  .     2     1     1     A    37    37   LEU    CB      C    37     47.187     44.535      2.652  1
        1   415  .     2     1     1     A    37    37   LEU     N      N    37    117.397    120.995     -3.598  1
        1   416  .     2     1     1     A    38    38   LEU     H      H    38      8.972      8.719      0.253  1
        1   417  .     2     1     1     A    38    38   LEU    HA      H    38      5.276      5.039      0.237  1
        1   427  .     2     1     1     A    38    38   LEU     C      C    38    174.127    174.829     -0.702  1
        1   428  .     2     1     1     A    38    38   LEU    CA      C    38     53.681     53.752     -0.071  1
        1   429  .     2     1     1     A    38    38   LEU    CB      C    38     45.213     44.126      1.087  1
        1   433  .     2     1     1     A    38    38   LEU     N      N    38    124.160    127.214     -3.054  1
        1   434  .     2     1     1     A    39    39   GLU     H      H    39      9.173      8.481      0.692  1
        1   435  .     2     1     1     A    39    39   GLU    HA      H    39      5.273      4.951      0.322  1
        1   440  .     2     1     1     A    39    39   GLU     C      C    39    175.248    174.734      0.514  1
        1   441  .     2     1     1     A    39    39   GLU    CA      C    39     54.197     54.552     -0.355  1
        1   442  .     2     1     1     A    39    39   GLU    CB      C    39     34.193     32.706      1.487  1
        1   444  .     2     1     1     A    39    39   GLU     N      N    39    125.962    126.198     -0.236  1
        1   445  .     2     1     1     A    40    40   TYR     H      H    40      7.981      8.166     -0.185  1
        1   446  .     2     1     1     A    40    40   TYR    HA      H    40      5.583      4.825      0.758  1
        1   453  .     2     1     1     A    40    40   TYR     C      C    40    172.055    172.138     -0.083  1
        1   454  .     2     1     1     A    40    40   TYR    CA      C    40     55.288     55.652     -0.364  1
        1   455  .     2     1     1     A    40    40   TYR    CB      C    40     40.952     39.867      1.085  1
        1   460  .     2     1     1     A    40    40   TYR     N      N    40    115.007    117.259     -2.252  1
        1   461  .     2     1     1     A    41    41   PHE     H      H    41      9.225      9.003      0.222  1
        1   462  .     2     1     1     A    41    41   PHE    HA      H    41      4.565      4.815     -0.250  1
        1   470  .     2     1     1     A    41    41   PHE     C      C    41    176.058    176.213     -0.155  1
        1   471  .     2     1     1     A    41    41   PHE    CA      C    41     55.833     56.444     -0.611  1
        1   472  .     2     1     1     A    41    41   PHE    CB      C    41     44.221     41.921      2.300  1
        1   478  .     2     1     1     A    41    41   PHE     N      N    41    117.829    120.358     -2.529  1
        1   479  .     2     1     1     A    42    42   VAL     H      H    42      9.471      8.585      0.886  1
        1   480  .     2     1     1     A    42    42   VAL    HA      H    42      3.853      3.810      0.043  1
        1   488  .     2     1     1     A    42    42   VAL     C      C    42    174.672    176.078     -1.406  1
        1   489  .     2     1     1     A    42    42   VAL    CA      C    42     66.970     66.300      0.670  1
        1   490  .     2     1     1     A    42    42   VAL    CB      C    42     31.809     32.095     -0.286  1
        1   493  .     2     1     1     A    42    42   VAL     N      N    42    120.382    123.977     -3.595  1
        1   494  .     2     1     1     A    43    43   ASN     H      H    43      7.201      7.824     -0.623  1
        1   495  .     2     1     1     A    43    43   ASN    HA      H    43      4.691      4.985     -0.294  1
        1   500  .     2     1     1     A    43    43   ASN     C      C    43    173.813    175.475     -1.662  1
        1   501  .     2     1     1     A    43    43   ASN    CA      C    43     51.963     52.061     -0.098  1
        1   502  .     2     1     1     A    43    43   ASN    CB      C    43     39.657     40.660     -1.003  1
        1   503  .     2     1     1     A    43    43   ASN     N      N    43    107.815    115.035     -7.220  1
        1   505  .     2     1     1     A    44    44   GLU     H      H    44      7.873      8.239     -0.366  1
        1   506  .     2     1     1     A    44    44   GLU    HA      H    44      2.166      3.571     -1.405  1
        1   511  .     2     1     1     A    44    44   GLU     C      C    44    177.815    178.048     -0.233  1
        1   512  .     2     1     1     A    44    44   GLU    CA      C    44     58.507     59.545     -1.038  1
        1   513  .     2     1     1     A    44    44   GLU    CB      C    44     29.424     29.288      0.136  1
        1   515  .     2     1     1     A    44    44   GLU     N      N    44    118.897    120.217     -1.320  1
        1   516  .     2     1     1     A    45    45   GLN     H      H    45      8.355      7.988      0.367  1
        1   517  .     2     1     1     A    45    45   GLN    HA      H    45      3.902      3.959     -0.057  1
        1   524  .     2     1     1     A    45    45   GLN     C      C    45    176.991    177.049     -0.058  1
        1   525  .     2     1     1     A    45    45   GLN    CA      C    45     58.173     58.774     -0.601  1
        1   526  .     2     1     1     A    45    45   GLN    CB      C    45     27.451     28.311     -0.860  1
        1   528  .     2     1     1     A    45    45   GLN     N      N    45    117.878    119.607     -1.729  1
        1   530  .     2     1     1     A    46    46   SER     H      H    46      7.341      8.060     -0.719  1
        1   531  .     2     1     1     A    46    46   SER    HA      H    46      4.574      4.394      0.180  1
        1   534  .     2     1     1     A    46    46   SER     C      C    46    174.483    174.767     -0.284  1
        1   535  .     2     1     1     A    46    46   SER    CA      C    46     58.420     56.873      1.547  1
        1   536  .     2     1     1     A    46    46   SER    CB      C    46     63.346     61.451      1.895  1
        1   537  .     2     1     1     A    46    46   SER     N      N    46    113.234    114.327     -1.093  1
        1   538  .     2     1     1     A    47    47   ARG     H      H    47      6.988      7.697     -0.709  1
        1   539  .     2     1     1     A    47    47   ARG    HA      H    47      2.712      3.754     -1.042  1
        1   546  .     2     1     1     A    47    47   ARG     C      C    47    174.006    177.405     -3.399  1
        1   547  .     2     1     1     A    47    47   ARG    CA      C    47     57.100     58.157     -1.057  1
        1   548  .     2     1     1     A    47    47   ARG    CB      C    47     29.383     30.521     -1.138  1
        1   551  .     2     1     1     A    47    47   ARG     N      N    47    118.127    126.078     -7.951  1
        1   552  .     2     1     1     A    48    48   ASN     H      H    48      8.053      7.696      0.357  1
        1   553  .     2     1     1     A    48    48   ASN    HA      H    48      4.830      4.732      0.098  1
        1   558  .     2     1     1     A    48    48   ASN     C      C    48    175.310    173.901      1.409  1
        1   559  .     2     1     1     A    48    48   ASN    CA      C    48     52.913     52.905      0.008  1
        1   560  .     2     1     1     A    48    48   ASN    CB      C    48     37.853     38.237     -0.384  1
        1   561  .     2     1     1     A    48    48   ASN     N      N    48    117.017    115.429      1.588  1
        1   563  .     2     1     1     A    49    49   GLN     H      H    49      7.581      7.159      0.422  1
        1   564  .     2     1     1     A    49    49   GLN    HA      H    49      4.544      4.817     -0.273  1
        1   569  .     2     1     1     A    49    49   GLN     C      C    49    174.795    173.849      0.946  1
        1   570  .     2     1     1     A    49    49   GLN    CA      C    49     54.555     53.965      0.590  1
        1   571  .     2     1     1     A    49    49   GLN    CB      C    49     29.941     32.373     -2.432  1
        1   573  .     2     1     1     A    49    49   GLN     N      N    49    120.241    119.856      0.385  1
        1   574  .     2     1     1     A    50    50   LYS     H      H    50      8.173      8.437     -0.264  1
        1   575  .     2     1     1     A    50    50   LYS    HA      H    50      4.563      4.440      0.123  1
        1   584  .     2     1     1     A    50    50   LYS     C      C    50    175.314    175.528     -0.214  1
        1   585  .     2     1     1     A    50    50   LYS    CA      C    50     55.270     54.569      0.701  1
        1   586  .     2     1     1     A    50    50   LYS    CB      C    50     32.179     33.109     -0.930  1
        1   590  .     2     1     1     A    50    50   LYS     N      N    50    120.377    125.334     -4.957  1
        1   591  .     2     1     1     A    51    51   PRO    HA      H    51      3.743      4.561     -0.818  1
        1   598  .     2     1     1     A    51    51   PRO     C      C    51    177.315    177.742     -0.427  1
        1   599  .     2     1     1     A    51    51   PRO    CA      C    51     62.976     62.779      0.197  1
        1   600  .     2     1     1     A    51    51   PRO    CB      C    51     31.685     31.677      0.008  1
        1   603  .     2     1     1     A    52    52   ARG     H      H    52      8.203      8.129      0.074  1
        1   604  .     2     1     1     A    52    52   ARG    HA      H    52      3.913      3.930     -0.017  1
        1   611  .     2     1     1     A    52    52   ARG     C      C    52    176.427    176.299      0.128  1
        1   612  .     2     1     1     A    52    52   ARG    CA      C    52     55.587     58.439     -2.852  1
        1   613  .     2     1     1     A    52    52   ARG    CB      C    52     29.547     30.440     -0.893  1
        1   616  .     2     1     1     A    52    52   ARG     N      N    52    121.797    121.055      0.742  1
        1   617  .     2     1     1     A    53    53   GLY     H      H    53      6.313      6.691     -0.378  1
        1   618  .     2     1     1     A    53    53   GLY   HA2      H    53      4.022      4.053     -0.031  1
        1   619  .     2     1     1     A    53    53   GLY   HA3      H    53      3.513      4.225     -0.712  1
        1   620  .     2     1     1     A    53    53   GLY     C      C    53    170.196    171.836     -1.640  1
        1   621  .     2     1     1     A    53    53   GLY    CA      C    53     45.260     45.194      0.066  1
        1   622  .     2     1     1     A    53    53   GLY     N      N    53    103.764    103.336      0.428  1
        1   623  .     2     1     1     A    54    54   THR     H      H    54      7.871      8.800     -0.929  1
        1   624  .     2     1     1     A    54    54   THR    HA      H    54      5.193      5.387     -0.194  1
        1   629  .     2     1     1     A    54    54   THR     C      C    54    172.599    172.602     -0.003  1
        1   630  .     2     1     1     A    54    54   THR    CA      C    54     61.112     59.586      1.526  1
        1   631  .     2     1     1     A    54    54   THR    CB      C    54     72.539     71.954      0.585  1
        1   633  .     2     1     1     A    54    54   THR     N      N    54    113.178    112.758      0.420  1
        1   634  .     2     1     1     A    55    55   LEU     H      H    55      9.124      8.529      0.595  1
        1   635  .     2     1     1     A    55    55   LEU    HA      H    55      4.533      4.780     -0.247  1
        1   645  .     2     1     1     A    55    55   LEU     C      C    55    175.855    175.138      0.717  1
        1   646  .     2     1     1     A    55    55   LEU    CA      C    55     53.722     54.142     -0.420  1
        1   647  .     2     1     1     A    55    55   LEU    CB      C    55     45.643     45.285      0.358  1
        1   651  .     2     1     1     A    55    55   LEU     N      N    55    125.659    123.008      2.651  1
        1   652  .     2     1     1     A    56    56   GLN     H      H    56      8.601      8.651     -0.050  1
        1   653  .     2     1     1     A    56    56   GLN    HA      H    56      4.413      4.268      0.145  1
        1   660  .     2     1     1     A    56    56   GLN     C      C    56    176.892    175.469      1.423  1
        1   661  .     2     1     1     A    56    56   GLN    CA      C    56     56.132     56.361     -0.229  1
        1   662  .     2     1     1     A    56    56   GLN    CB      C    56     29.459     28.913      0.546  1
        1   664  .     2     1     1     A    56    56   GLN     N      N    56    124.817    125.550     -0.733  1
        1   666  .     2     1     1     A    57    57   LEU     H      H    57      8.224      8.008      0.216  1
        1   667  .     2     1     1     A    57    57   LEU    HA      H    57      4.193      4.335     -0.142  1
        1   677  .     2     1     1     A    57    57   LEU     C      C    57    177.531    177.286      0.245  1
        1   678  .     2     1     1     A    57    57   LEU    CA      C    57     55.217     55.564     -0.347  1
        1   679  .     2     1     1     A    57    57   LEU    CB      C    57     41.219     42.159     -0.940  1
        1   683  .     2     1     1     A    57    57   LEU     N      N    57    123.414    124.249     -0.835  1
        1   684  .     2     1     1     A    58    58   ALA     H      H    58      8.722      7.736      0.986  1
        1   685  .     2     1     1     A    58    58   ALA    HA      H    58      4.143      4.080      0.063  1
        1   689  .     2     1     1     A    58    58   ALA     C      C    58    180.157    178.673      1.484  1
        1   690  .     2     1     1     A    58    58   ALA    CA      C    58     54.338     54.020      0.318  1
        1   691  .     2     1     1     A    58    58   ALA    CB      C    58     17.705     18.650     -0.945  1
        1   692  .     2     1     1     A    58    58   ALA     N      N    58    123.773    121.166      2.607  1
        1   693  .     2     1     1     A    59    59   GLY     H      H    59      9.444      8.806      0.638  1
        1   694  .     2     1     1     A    59    59   GLY   HA2      H    59      4.113      3.909      0.204  1
        1   695  .     2     1     1     A    59    59   GLY   HA3      H    59      3.803      3.911     -0.108  1
        1   696  .     2     1     1     A    59    59   GLY     C      C    59    173.326    174.156     -0.830  1
        1   697  .     2     1     1     A    59    59   GLY    CA      C    59     46.040     46.263     -0.223  1
        1   698  .     2     1     1     A    59    59   GLY     N      N    59    116.895    111.870      5.025  1
        1   699  .     2     1     1     A    60    60   ALA     H      H    60      8.022      7.555      0.467  1
        1   700  .     2     1     1     A    60    60   ALA    HA      H    60      4.683      4.789     -0.106  1
        1   704  .     2     1     1     A    60    60   ALA     C      C    60    176.132    175.824      0.308  1
        1   705  .     2     1     1     A    60    60   ALA    CA      C    60     51.893     50.734      1.159  1
        1   706  .     2     1     1     A    60    60   ALA    CB      C    60     20.214     22.200     -1.986  1
        1   707  .     2     1     1     A    60    60   ALA     N      N    60    122.129    122.597     -0.468  1
        1   708  .     2     1     1     A    61    61   VAL     H      H    61      8.370      8.684     -0.314  1
        1   709  .     2     1     1     A    61    61   VAL    HA      H    61      4.362      4.869     -0.507  1
        1   717  .     2     1     1     A    61    61   VAL     C      C    61    175.527    174.706      0.821  1
        1   718  .     2     1     1     A    61    61   VAL    CA      C    61     61.956     60.847      1.109  1
        1   719  .     2     1     1     A    61    61   VAL    CB      C    61     35.181     35.230     -0.049  1
        1   722  .     2     1     1     A    61    61   VAL     N      N    61    117.717    118.756     -1.039  1
        1   723  .     2     1     1     A    62    62   ILE     H      H    62      9.413      8.846      0.567  1
        1   724  .     2     1     1     A    62    62   ILE    HA      H    62      5.034      4.819      0.215  1
        1   734  .     2     1     1     A    62    62   ILE     C      C    62    175.612    174.181      1.431  1
        1   735  .     2     1     1     A    62    62   ILE    CA      C    62     59.458     60.184     -0.726  1
        1   736  .     2     1     1     A    62    62   ILE    CB      C    62     37.647     39.936     -2.289  1
        1   740  .     2     1     1     A    62    62   ILE     N      N    62    130.855    127.411      3.444  1
        1   741  .     2     1     1     A    63    63   SER     H      H    63      8.941      8.779      0.162  1
        1   742  .     2     1     1     A    63    63   SER    HA      H    63      5.273      5.125      0.148  1
        1   745  .     2     1     1     A    63    63   SER     C      C    63    172.915    172.126      0.789  1
        1   746  .     2     1     1     A    63    63   SER    CA      C    63     54.567     55.311     -0.744  1
        1   747  .     2     1     1     A    63    63   SER    CB      C    63     64.615     64.163      0.452  1
        1   748  .     2     1     1     A    63    63   SER     N      N    63    121.239    123.638     -2.399  1
        1   749  .     2     1     1     A    64    64   PRO    HA      H    64      4.610      4.706     -0.096  1
        1   756  .     2     1     1     A    64    64   PRO     C      C    64    175.658    177.322     -1.664  1
        1   757  .     2     1     1     A    64    64   PRO    CA      C    64     62.237     62.802     -0.565  1
        1   758  .     2     1     1     A    64    64   PRO    CB      C    64     31.521     31.951     -0.430  1
        1   761  .     2     1     1     A    65    65   SER     H      H    65      8.205      8.408     -0.203  1
        1   762  .     2     1     1     A    65    65   SER    HA      H    65      4.433      4.454     -0.021  1
        1   765  .     2     1     1     A    65    65   SER     C      C    65    175.569    174.022      1.547  1
        1   766  .     2     1     1     A    65    65   SER    CA      C    65     58.173     59.222     -1.049  1
        1   767  .     2     1     1     A    65    65   SER    CB      C    65     64.204     64.267     -0.063  1
        1   768  .     2     1     1     A    65    65   SER     N      N    65    118.195    118.169      0.026  1
        1   769  .     2     1     1     A    66    66   ASP     H      H    66      8.868      8.973     -0.105  1
        1   770  .     2     1     1     A    66    66   ASP    HA      H    66      4.704      4.763     -0.059  1
        1   773  .     2     1     1     A    66    66   ASP     C      C    66    176.976    177.988     -1.012  1
        1   774  .     2     1     1     A    66    66   ASP    CA      C    66     55.129     55.536     -0.407  1
        1   775  .     2     1     1     A    66    66   ASP    CB      C    66     40.943     43.460     -2.517  1
        1   776  .     2     1     1     A    66    66   ASP     N      N    66    125.132    122.933      2.199  1
        1   777  .     2     1     1     A    67    67   GLU     H      H    67      8.565      8.460      0.105  1
        1   778  .     2     1     1     A    67    67   GLU    HA      H    67      4.212      3.967      0.245  1
        1   783  .     2     1     1     A    67    67   GLU     C      C    67    175.690    176.814     -1.124  1
        1   784  .     2     1     1     A    67    67   GLU    CA      C    67     57.452     59.486     -2.034  1
        1   785  .     2     1     1     A    67    67   GLU    CB      C    67     30.904     29.535      1.369  1
        1   787  .     2     1     1     A    67    67   GLU     N      N    67    118.200    118.672     -0.472  1
        1   788  .     2     1     1     A    68    68   ASP     H      H    68      7.561      8.223     -0.662  1
        1   789  .     2     1     1     A    68    68   ASP    HA      H    68      4.643      4.560      0.083  1
        1   792  .     2     1     1     A    68    68   ASP     C      C    68    175.454    176.098     -0.644  1
        1   793  .     2     1     1     A    68    68   ASP    CA      C    68     53.159     52.825      0.334  1
        1   794  .     2     1     1     A    68    68   ASP    CB      C    68     42.458     41.575      0.883  1
        1   795  .     2     1     1     A    68    68   ASP     N      N    68    116.320    119.623     -3.303  1
        1   796  .     2     1     1     A    69    69   SER     H      H    69      8.194      8.604     -0.410  1
        1   797  .     2     1     1     A    69    69   SER    HA      H    69      4.606      4.523      0.083  1
        1   800  .     2     1     1     A    69    69   SER     C      C    69    172.677    173.785     -1.108  1
        1   801  .     2     1     1     A    69    69   SER    CA      C    69     58.507     60.710     -2.203  1
        1   802  .     2     1     1     A    69    69   SER    CB      C    69     64.122     63.638      0.484  1
        1   803  .     2     1     1     A    69    69   SER     N      N    69    112.245    114.828     -2.583  1
        1   804  .     2     1     1     A    70    70   HIS     H      H    70      8.033      7.430      0.603  1
        1   805  .     2     1     1     A    70    70   HIS    HA      H    70      4.583      5.237     -0.654  1
        1   810  .     2     1     1     A    70    70   HIS     C      C    70    176.560    174.281      2.279  1
        1   811  .     2     1     1     A    70    70   HIS    CA      C    70     56.720     54.326      2.394  1
        1   812  .     2     1     1     A    70    70   HIS    CB      C    70     32.878     30.844      2.034  1
        1   815  .     2     1     1     A    70    70   HIS     N      N    70    114.338    115.654     -1.316  1
        1   816  .     2     1     1     A    71    71   THR     H      H    71      9.261      8.872      0.389  1
        1   817  .     2     1     1     A    71    71   THR    HA      H    71      5.362      4.791      0.571  1
        1   822  .     2     1     1     A    71    71   THR     C      C    71    175.548    173.316      2.232  1
        1   823  .     2     1     1     A    71    71   THR    CA      C    71     63.522     61.032      2.490  1
        1   824  .     2     1     1     A    71    71   THR    CB      C    71     68.887     73.078     -4.191  1
        1   826  .     2     1     1     A    71    71   THR     N      N    71    121.029    116.358      4.671  1
        1   827  .     2     1     1     A    72    72   PHE     H      H    72      9.830      8.686      1.144  1
        1   828  .     2     1     1     A    72    72   PHE    HA      H    72      5.160      5.142      0.018  1
        1   836  .     2     1     1     A    72    72   PHE     C      C    72    171.195    172.834     -1.639  1
        1   837  .     2     1     1     A    72    72   PHE    CA      C    72     56.326     56.480     -0.154  1
        1   838  .     2     1     1     A    72    72   PHE    CB      C    72     41.513     40.787      0.726  1
        1   844  .     2     1     1     A    72    72   PHE     N      N    72    125.021    120.452      4.569  1
        1   845  .     2     1     1     A    73    73   THR     H      H    73      8.621      9.064     -0.443  1
        1   846  .     2     1     1     A    73    73   THR    HA      H    73      5.314      5.625     -0.311  1
        1   851  .     2     1     1     A    73    73   THR     C      C    73    173.679    173.544      0.135  1
        1   852  .     2     1     1     A    73    73   THR    CA      C    73     59.851     60.408     -0.557  1
        1   853  .     2     1     1     A    73    73   THR    CB      C    73     71.697     71.022      0.675  1
        1   855  .     2     1     1     A    73    73   THR     N      N    73    111.542    112.531     -0.989  1
        1   856  .     2     1     1     A    74    74   VAL     H      H    74      8.824      8.837     -0.013  1
        1   857  .     2     1     1     A    74    74   VAL    HA      H    74      4.382      4.571     -0.189  1
        1   865  .     2     1     1     A    74    74   VAL     C      C    74    173.692    175.528     -1.836  1
        1   866  .     2     1     1     A    74    74   VAL    CA      C    74     61.569     61.404      0.165  1
        1   867  .     2     1     1     A    74    74   VAL    CB      C    74     33.289     31.534      1.755  1
        1   870  .     2     1     1     A    74    74   VAL     N      N    74    122.814    126.758     -3.944  1
        1   871  .     2     1     1     A    75    75   ASN     H      H    75      8.963      8.813      0.150  1
        1   872  .     2     1     1     A    75    75   ASN    HA      H    75      5.152      5.030      0.122  1
        1   877  .     2     1     1     A    75    75   ASN     C      C    75    174.779    174.162      0.617  1
        1   878  .     2     1     1     A    75    75   ASN    CA      C    75     52.315     53.385     -1.070  1
        1   879  .     2     1     1     A    75    75   ASN    CB      C    75     39.868     39.500      0.368  1
        1   880  .     2     1     1     A    75    75   ASN     N      N    75    126.273    126.012      0.261  1
        1   882  .     2     1     1     A    76    76   ALA     H      H    76      8.923      8.285      0.638  1
        1   883  .     2     1     1     A    76    76   ALA    HA      H    76      4.353      4.859     -0.506  1
        1   887  .     2     1     1     A    76    76   ALA     C      C    76    178.697    177.711      0.986  1
        1   888  .     2     1     1     A    76    76   ALA    CA      C    76     51.822     50.492      1.330  1
        1   889  .     2     1     1     A    76    76   ALA    CB      C    76     20.419     22.332     -1.913  1
        1   890  .     2     1     1     A    76    76   ALA     N      N    76    126.709    120.780      5.929  1
        1   891  .     2     1     1     A    77    77   ALA     H      H    77      9.522      8.970      0.552  1
        1   892  .     2     1     1     A    77    77   ALA    HA      H    77      4.142      4.062      0.080  1
        1   896  .     2     1     1     A    77    77   ALA     C      C    77    178.781    179.808     -1.027  1
        1   897  .     2     1     1     A    77    77   ALA    CA      C    77     54.743     55.734     -0.991  1
        1   898  .     2     1     1     A    77    77   ALA    CB      C    77     17.582     18.213     -0.631  1
        1   899  .     2     1     1     A    77    77   ALA     N      N    77    126.280    125.024      1.256  1
        1   900  .     2     1     1     A    78    78   SER     H      H    78      7.893      7.899     -0.006  1
        1   901  .     2     1     1     A    78    78   SER    HA      H    78      4.283      4.273      0.010  1
        1   904  .     2     1     1     A    78    78   SER     C      C    78    175.623    174.943      0.680  1
        1   905  .     2     1     1     A    78    78   SER    CA      C    78     58.525     60.943     -2.418  1
        1   906  .     2     1     1     A    78    78   SER    CB      C    78     63.799     63.600      0.199  1
        1   907  .     2     1     1     A    78    78   SER     N      N    78    110.174    112.359     -2.185  1
        1   908  .     2     1     1     A    79    79   GLY     H      H    79      8.013      7.712      0.301  1
        1   909  .     2     1     1     A    79    79   GLY   HA2      H    79      4.537      4.069      0.468  1
        1   910  .     2     1     1     A    79    79   GLY   HA3      H    79      3.653      4.069     -0.416  1
        1   911  .     2     1     1     A    79    79   GLY     C      C    79    174.106    173.536      0.570  1
        1   912  .     2     1     1     A    79    79   GLY    CA      C    79     44.714     45.697     -0.983  1
        1   913  .     2     1     1     A    79    79   GLY     N      N    79    110.707    107.454      3.253  1
        1   914  .     2     1     1     A    80    80   GLU     H      H    80      7.774      8.203     -0.429  1
        1   915  .     2     1     1     A    80    80   GLU    HA      H    80      4.184      4.929     -0.745  1
        1   920  .     2     1     1     A    80    80   GLU     C      C    80    174.069    174.034      0.035  1
        1   921  .     2     1     1     A    80    80   GLU    CA      C    80     57.241     55.666      1.575  1
        1   922  .     2     1     1     A    80    80   GLU    CB      C    80     30.329     33.345     -3.016  1
        1   924  .     2     1     1     A    80    80   GLU     N      N    80    123.155    120.885      2.270  1
        1   925  .     2     1     1     A    81    81   GLN     H      H    81      8.624      9.094     -0.470  1
        1   926  .     2     1     1     A    81    81   GLN    HA      H    81      5.553      5.230      0.323  1
        1   933  .     2     1     1     A    81    81   GLN     C      C    81    176.075    174.355      1.720  1
        1   934  .     2     1     1     A    81    81   GLN    CA      C    81     53.898     54.472     -0.574  1
        1   935  .     2     1     1     A    81    81   GLN    CB      C    81     33.700     31.239      2.461  1
        1   937  .     2     1     1     A    81    81   GLN     N      N    81    122.723    128.249     -5.526  1
        1   939  .     2     1     1     A    82    82   TYR     H      H    82      8.832      8.876     -0.044  1
        1   940  .     2     1     1     A    82    82   TYR    HA      H    82      5.133      4.987      0.146  1
        1   947  .     2     1     1     A    82    82   TYR     C      C    82    173.808    174.499     -0.691  1
        1   948  .     2     1     1     A    82    82   TYR    CA      C    82     53.283     56.549     -3.266  1
        1   949  .     2     1     1     A    82    82   TYR    CB      C    82     38.470     40.934     -2.464  1
        1   954  .     2     1     1     A    82    82   TYR     N      N    82    123.028    125.465     -2.437  1
        1   955  .     2     1     1     A    83    83   LYS     H      H    83      9.102      8.765      0.337  1
        1   956  .     2     1     1     A    83    83   LYS    HA      H    83      4.563      4.475      0.088  1
        1   965  .     2     1     1     A    83    83   LYS     C      C    83    173.411    174.807     -1.396  1
        1   966  .     2     1     1     A    83    83   LYS    CA      C    83     56.273     54.840      1.433  1
        1   967  .     2     1     1     A    83    83   LYS    CB      C    83     33.371     32.377      0.994  1
        1   971  .     2     1     1     A    83    83   LYS     N      N    83    127.347    124.743      2.604  1
        1   972  .     2     1     1     A    84    84   LEU     H      H    84      8.552      7.842      0.710  1
        1   973  .     2     1     1     A    84    84   LEU    HA      H    84      5.473      5.381      0.092  1
        1   983  .     2     1     1     A    84    84   LEU     C      C    84    175.241    175.363     -0.122  1
        1   984  .     2     1     1     A    84    84   LEU    CA      C    84     52.720     52.942     -0.222  1
        1   985  .     2     1     1     A    84    84   LEU    CB      C    84     44.691     44.693     -0.002  1
        1   989  .     2     1     1     A    84    84   LEU     N      N    84    125.973    127.531     -1.558  1
        1   990  .     2     1     1     A    85    85   ARG     H      H    85      8.882      8.594      0.288  1
        1   991  .     2     1     1     A    85    85   ARG    HA      H    85      4.969      4.999     -0.030  1
        1   998  .     2     1     1     A    85    85   ARG     C      C    85    175.459    174.931      0.528  1
        1   999  .     2     1     1     A    85    85   ARG    CA      C    85     55.464     54.518      0.946  1
        1  1000  .     2     1     1     A    85    85   ARG    CB      C    85     35.016     33.879      1.137  1
        1  1003  .     2     1     1     A    85    85   ARG     N      N    85    118.420    121.476     -3.056  1
        1  1004  .     2     1     1     A    86    86   ALA     H      H    86      8.782      8.627      0.155  1
        1  1005  .     2     1     1     A    86    86   ALA    HA      H    86      4.868      4.833      0.035  1
        1  1009  .     2     1     1     A    86    86   ALA     C      C    86    176.516    178.019     -1.503  1
        1  1010  .     2     1     1     A    86    86   ALA    CA      C    86     50.257     51.141     -0.884  1
        1  1011  .     2     1     1     A    86    86   ALA    CB      C    86     21.693     21.015      0.678  1
        1  1012  .     2     1     1     A    86    86   ALA     N      N    86    129.196    127.653      1.543  1
        1  1013  .     2     1     1     A    87    87   THR     H      H    87      9.332      8.651      0.681  1
        1  1014  .     2     1     1     A    87    87   THR    HA      H    87      3.993      4.251     -0.258  1
        1  1019  .     2     1     1     A    87    87   THR     C      C    87    174.171    173.455      0.716  1
        1  1020  .     2     1     1     A    87    87   THR    CA      C    87     64.964     64.571      0.393  1
        1  1021  .     2     1     1     A    87    87   THR    CB      C    87     69.873     69.638      0.235  1
        1  1023  .     2     1     1     A    87    87   THR     N      N    87    112.092    113.453     -1.361  1
        1  1024  .     2     1     1     A    88    88   ASP     H      H    88      7.463      7.654     -0.191  1
        1  1025  .     2     1     1     A    88    88   ASP    HA      H    88      4.243      4.093      0.150  1
        1  1028  .     2     1     1     A    88    88   ASP     C      C    88    175.164    175.394     -0.230  1
        1  1029  .     2     1     1     A    88    88   ASP    CA      C    88     52.544     52.321      0.223  1
        1  1030  .     2     1     1     A    88    88   ASP    CB      C    88     42.129     44.433     -2.304  1
        1  1031  .     2     1     1     A    88    88   ASP     N      N    88    114.219    117.570     -3.351  1
        1  1032  .     2     1     1     A    89    89   ALA     H      H    89      8.602      8.473      0.129  1
        1  1033  .     2     1     1     A    89    89   ALA    HA      H    89      4.423      4.125      0.298  1
        1  1037  .     2     1     1     A    89    89   ALA     C      C    89    180.870    178.964      1.906  1
        1  1038  .     2     1     1     A    89    89   ALA    CA      C    89     54.848     54.761      0.087  1
        1  1039  .     2     1     1     A    89    89   ALA    CB      C    89     19.144     18.485      0.659  1
        1  1040  .     2     1     1     A    89    89   ALA     N      N    89    120.922    122.640     -1.718  1
        1  1041  .     2     1     1     A    90    90   LYS     H      H    90      8.203      7.869      0.334  1
        1  1042  .     2     1     1     A    90    90   LYS    HA      H    90      4.132      4.063      0.069  1
        1  1051  .     2     1     1     A    90    90   LYS     C      C    90    179.354    178.399      0.955  1
        1  1052  .     2     1     1     A    90    90   LYS    CA      C    90     59.493     58.788      0.705  1
        1  1053  .     2     1     1     A    90    90   LYS    CB      C    90     31.685     32.023     -0.338  1
        1  1057  .     2     1     1     A    90    90   LYS     N      N    90    121.314    118.306      3.008  1
        1  1058  .     2     1     1     A    91    91   GLU     H      H    91      8.873      7.847      1.026  1
        1  1059  .     2     1     1     A    91    91   GLU    HA      H    91      4.343      4.204      0.139  1
        1  1064  .     2     1     1     A    91    91   GLU     C      C    91    178.826    178.805      0.021  1
        1  1065  .     2     1     1     A    91    91   GLU    CA      C    91     59.528     58.842      0.686  1
        1  1066  .     2     1     1     A    91    91   GLU    CB      C    91     30.452     29.643      0.809  1
        1  1068  .     2     1     1     A    91    91   GLU     N      N    91    123.434    118.973      4.461  1
        1  1069  .     2     1     1     A    92    92   ARG     H      H    92      8.384      7.966      0.418  1
        1  1070  .     2     1     1     A    92    92   ARG    HA      H    92      3.673      3.894     -0.221  1
        1  1077  .     2     1     1     A    92    92   ARG     C      C    92    176.583    177.969     -1.386  1
        1  1078  .     2     1     1     A    92    92   ARG    CA      C    92     60.989     59.527      1.462  1
        1  1079  .     2     1     1     A    92    92   ARG    CB      C    92     30.329     30.021      0.308  1
        1  1082  .     2     1     1     A    92    92   ARG     N      N    92    118.671    119.706     -1.035  1
        1  1083  .     2     1     1     A    93    93   GLN     H      H    93      8.180      8.269     -0.089  1
        1  1084  .     2     1     1     A    93    93   GLN    HA      H    93      3.922      4.081     -0.159  1
        1  1091  .     2     1     1     A    93    93   GLN     C      C    93    178.175    178.080      0.095  1
        1  1092  .     2     1     1     A    93    93   GLN    CA      C    93     58.595     58.265      0.330  1
        1  1093  .     2     1     1     A    93    93   GLN    CB      C    93     27.862     28.660     -0.798  1
        1  1095  .     2     1     1     A    93    93   GLN     N      N    93    118.024    116.968      1.056  1
        1  1097  .     2     1     1     A    94    94   HIS     H      H    94      8.024      8.025     -0.001  1
        1  1098  .     2     1     1     A    94    94   HIS    HA      H    94      4.233      4.182      0.051  1
        1  1103  .     2     1     1     A    94    94   HIS     C      C    94    176.736    177.140     -0.404  1
        1  1104  .     2     1     1     A    94    94   HIS    CA      C    94     59.952     58.965      0.987  1
        1  1105  .     2     1     1     A    94    94   HIS    CB      C    94     30.863     29.703      1.160  1
        1  1108  .     2     1     1     A    94    94   HIS     N      N    94    121.141    119.653      1.488  1
        1  1109  .     2     1     1     A    95    95   TRP     H      H    95      7.732      7.631      0.101  1
        1  1110  .     2     1     1     A    95    95   TRP    HA      H    95      3.691      4.162     -0.471  1
        1  1119  .     2     1     1     A    95    95   TRP     C      C    95    178.495    178.905     -0.410  1
        1  1120  .     2     1     1     A    95    95   TRP    CA      C    95     62.202     59.993      2.209  1
        1  1121  .     2     1     1     A    95    95   TRP    CB      C    95     30.129     29.180      0.949  1
        1  1127  .     2     1     1     A    95    95   TRP     N      N    95    117.243    119.446     -2.203  1
        1  1129  .     2     1     1     A    96    96   VAL     H      H    96      8.851      8.165      0.686  1
        1  1130  .     2     1     1     A    96    96   VAL    HA      H    96      3.153      3.597     -0.444  1
        1  1138  .     2     1     1     A    96    96   VAL     C      C    96    177.719    178.274     -0.555  1
        1  1139  .     2     1     1     A    96    96   VAL    CA      C    96     67.446     66.563      0.883  1
        1  1140  .     2     1     1     A    96    96   VAL    CB      C    96     31.392     31.568     -0.176  1
        1  1143  .     2     1     1     A    96    96   VAL     N      N    96    117.339    119.632     -2.293  1
        1  1144  .     2     1     1     A    97    97   SER     H      H    97      8.310      8.162      0.148  1
        1  1145  .     2     1     1     A    97    97   SER    HA      H    97      4.184      4.088      0.096  1
        1  1148  .     2     1     1     A    97    97   SER     C      C    97    177.363    176.658      0.705  1
        1  1149  .     2     1     1     A    97    97   SER    CA      C    97     61.622     61.650     -0.028  1
        1  1150  .     2     1     1     A    97    97   SER    CB      C    97     62.806     62.747      0.059  1
        1  1151  .     2     1     1     A    97    97   SER     N      N    97    113.255    115.904     -2.649  1
        1  1152  .     2     1     1     A    98    98   ARG     H      H    98      7.623      7.604      0.019  1
        1  1153  .     2     1     1     A    98    98   ARG    HA      H    98      3.983      3.831      0.152  1
        1  1160  .     2     1     1     A    98    98   ARG     C      C    98    180.195    178.793      1.402  1
        1  1161  .     2     1     1     A    98    98   ARG    CA      C    98     58.244     59.019     -0.775  1
        1  1162  .     2     1     1     A    98    98   ARG    CB      C    98     28.931     29.669     -0.738  1
        1  1165  .     2     1     1     A    98    98   ARG     N      N    98    120.175    121.545     -1.370  1
        1  1166  .     2     1     1     A    99    99   LEU     H      H    99      8.974      8.549      0.425  1
        1  1167  .     2     1     1     A    99    99   LEU    HA      H    99      4.004      3.948      0.056  1
        1  1177  .     2     1     1     A    99    99   LEU     C      C    99    179.517    179.638     -0.121  1
        1  1178  .     2     1     1     A    99    99   LEU    CA      C    99     58.543     57.976      0.567  1
        1  1179  .     2     1     1     A    99    99   LEU    CB      C    99     42.553     41.405      1.148  1
        1  1183  .     2     1     1     A    99    99   LEU     N      N    99    120.619    119.783      0.836  1
        1  1184  .     2     1     1     A   100   100   GLN     H      H   100      8.858      7.800      1.058  1
        1  1185  .     2     1     1     A   100   100   GLN    HA      H   100      4.033      4.136     -0.103  1
        1  1192  .     2     1     1     A   100   100   GLN     C      C   100    179.169    178.163      1.006  1
        1  1193  .     2     1     1     A   100   100   GLN    CA      C   100     59.704     58.602      1.102  1
        1  1194  .     2     1     1     A   100   100   GLN    CB      C   100     27.820     28.384     -0.564  1
        1  1196  .     2     1     1     A   100   100   GLN     N      N   100    120.375    115.568      4.807  1
        1  1198  .     2     1     1     A   101   101   ILE     H      H   101      7.942      7.471      0.471  1
        1  1199  .     2     1     1     A   101   101   ILE    HA      H   101      3.833      3.851     -0.018  1
        1  1209  .     2     1     1     A   101   101   ILE     C      C   101    177.974    178.111     -0.137  1
        1  1210  .     2     1     1     A   101   101   ILE    CA      C   101     64.894     64.706      0.188  1
        1  1211  .     2     1     1     A   101   101   ILE    CB      C   101     38.347     37.761      0.586  1
        1  1215  .     2     1     1     A   101   101   ILE     N      N   101    120.659    120.910     -0.251  1
        1  1216  .     2     1     1     A   102   102   CYS     H      H   102      7.704      8.512     -0.808  1
        1  1217  .     2     1     1     A   102   102   CYS    HA      H   102      4.413      4.109      0.304  1
        1  1220  .     2     1     1     A   102   102   CYS     C      C   102    177.137    177.056      0.081  1
        1  1221  .     2     1     1     A   102   102   CYS    CA      C   102     62.836     63.474     -0.638  1
        1  1222  .     2     1     1     A   102   102   CYS    CB      C   102     27.908     26.675      1.233  1
        1  1223  .     2     1     1     A   102   102   CYS     N      N   102    119.879    118.355      1.524  1
        1  1224  .     2     1     1     A   103   103   THR     H      H   103      8.523      8.406      0.117  1
        1  1225  .     2     1     1     A   103   103   THR    HA      H   103      3.954      3.888      0.066  1
        1  1230  .     2     1     1     A   103   103   THR     C      C   103    177.748    177.017      0.731  1
        1  1231  .     2     1     1     A   103   103   THR    CA      C   103     67.182     65.263      1.919  1
        1  1232  .     2     1     1     A   103   103   THR    CB      C   103     69.221     68.623      0.598  1
        1  1234  .     2     1     1     A   103   103   THR     N      N   103    114.031    115.336     -1.305  1
        1  1235  .     2     1     1     A   104   104   GLN     H      H   104      8.270      7.485      0.785  1
        1  1236  .     2     1     1     A   104   104   GLN    HA      H   104      4.193      4.097      0.096  1
        1  1241  .     2     1     1     A   104   104   GLN     C      C   104    177.687    178.013     -0.326  1
        1  1242  .     2     1     1     A   104   104   GLN    CA      C   104     58.965     58.524      0.441  1
        1  1243  .     2     1     1     A   104   104   GLN    CB      C   104     28.108     28.870     -0.762  1
        1  1245  .     2     1     1     A   104   104   GLN     N      N   104    123.468    120.785      2.683  1
        1  1246  .     2     1     1     A   105   105   HIS     H      H   105      7.963      8.536     -0.573  1
        1  1247  .     2     1     1     A   105   105   HIS    HA      H   105      4.423      4.168      0.255  1
        1  1252  .     2     1     1     A   105   105   HIS     C      C   105    177.284    176.975      0.309  1
        1  1253  .     2     1     1     A   105   105   HIS    CA      C   105     58.895     59.351     -0.456  1
        1  1254  .     2     1     1     A   105   105   HIS    CB      C   105     30.087     30.430     -0.343  1
        1  1257  .     2     1     1     A   105   105   HIS     N      N   105    118.259    119.733     -1.474  1
        1  1258  .     2     1     1     A   106   106   HIS     H      H   106      8.184      7.545      0.639  1
        1  1259  .     2     1     1     A   106   106   HIS    HA      H   106      4.323      4.375     -0.052  1
        1  1264  .     2     1     1     A   106   106   HIS     C      C   106    176.294    177.953     -1.659  1
        1  1265  .     2     1     1     A   106   106   HIS    CA      C   106     58.947     59.326     -0.379  1
        1  1266  .     2     1     1     A   106   106   HIS    CB      C   106     30.968     30.021      0.947  1
        1  1269  .     2     1     1     A   106   106   HIS     N      N   106    116.938    116.000      0.938  1
        1  1270  .     2     1     1     A   107   107   THR     H      H   107      8.274      8.258      0.016  1
        1  1271  .     2     1     1     A   107   107   THR    HA      H   107      4.213      3.885      0.328  1
        1  1276  .     2     1     1     A   107   107   THR     C      C   107    175.347    176.503     -1.156  1
        1  1277  .     2     1     1     A   107   107   THR    CA      C   107     65.167     65.546     -0.379  1
        1  1278  .     2     1     1     A   107   107   THR    CB      C   107     69.267     69.035      0.232  1
        1  1280  .     2     1     1     A   107   107   THR     N      N   107    116.875    112.871      4.004  1
        1  1281  .     2     1     1     A   108   108   GLU     H      H   108      8.314      8.204      0.110  1
        1  1282  .     2     1     1     A   108   108   GLU    HA      H   108      4.184      4.050      0.134  1
        1  1287  .     2     1     1     A   108   108   GLU     C      C   108    176.955    178.144     -1.189  1
        1  1288  .     2     1     1     A   108   108   GLU    CA      C   108     57.733     59.201     -1.468  1
        1  1289  .     2     1     1     A   108   108   GLU    CB      C   108     29.835     29.315      0.520  1
        1  1291  .     2     1     1     A   108   108   GLU     N      N   108    123.078    120.380      2.698  1
        1  1292  .     2     1     1     A   109   109   ALA     H      H   109      7.857      8.079     -0.222  1
        1  1293  .     2     1     1     A   109   109   ALA    HA      H   109      4.233      4.003      0.230  1
        1  1297  .     2     1     1     A   109   109   ALA     C      C   109    178.241    180.192     -1.951  1
        1  1298  .     2     1     1     A   109   109   ALA    CA      C   109     52.976     54.986     -2.010  1
        1  1299  .     2     1     1     A   109   109   ALA    CB      C   109     18.966     18.451      0.515  1
        1  1300  .     2     1     1     A   109   109   ALA     N      N   109    122.402    120.762      1.640  1
        1  1301  .     2     1     1     A   110   110   ILE     H      H   110      7.741      7.631      0.110  1
        1  1302  .     2     1     1     A   110   110   ILE    HA      H   110      4.083      3.736      0.347  1
        1  1312  .     2     1     1     A   110   110   ILE     C      C   110    177.333    176.770      0.563  1
        1  1313  .     2     1     1     A   110   110   ILE    CA      C   110     62.308     65.064     -2.756  1
        1  1314  .     2     1     1     A   110   110   ILE    CB      C   110     38.388     38.075      0.313  1
        1  1318  .     2     1     1     A   110   110   ILE     N      N   110    118.644    118.839     -0.195  1
        1  1319  .     2     1     1     A   111   111   GLY     H      H   111      8.310      7.734      0.576  1
        1  1320  .     2     1     1     A   111   111   GLY   HA2      H   111      3.973      4.037     -0.064  1
        1  1321  .     2     1     1     A   111   111   GLY   HA3      H   111      3.973      4.038     -0.065  1
        1  1322  .     2     1     1     A   111   111   GLY     C      C   111    174.454    172.854      1.600  1
        1  1323  .     2     1     1     A   111   111   GLY    CA      C   111     45.524     44.488      1.036  1
        1  1324  .     2     1     1     A   111   111   GLY     N      N   111    111.746    108.760      2.986  1
        1  1325  .     2     1     1     A   112   112   LYS     H      H   112      8.012      8.813     -0.801  1
        1  1326  .     2     1     1     A   112   112   LYS    HA      H   112      4.329      5.040     -0.711  1
        1  1333  .     2     1     1     A   112   112   LYS     C      C   112    176.539    174.420      2.119  1
        1  1334  .     2     1     1     A   112   112   LYS    CA      C   112     56.431     54.821      1.610  1
        1  1335  .     2     1     1     A   112   112   LYS    CB      C   112     33.001     34.652     -1.651  1
        1  1339  .     2     1     1     A   112   112   LYS     N      N   112    120.501    116.564      3.937  1
        1  1340  .     2     1     1     A   113   113   ASN     H      H   113      8.466      8.989     -0.523  1
        1  1341  .     2     1     1     A   113   113   ASN    HA      H   113      4.698      5.377     -0.679  1
        1  1344  .     2     1     1     A   113   113   ASN     C      C   113    175.055    173.861      1.194  1
        1  1345  .     2     1     1     A   113   113   ASN    CA      C   113     53.405     51.681      1.724  1
        1  1346  .     2     1     1     A   113   113   ASN    CB      C   113     38.840     42.203     -3.363  1
        1  1347  .     2     1     1     A   113   113   ASN     N      N   113    119.187    123.456     -4.269  1
        1  1348  .     2     1     1     A   114   114   ASN     H      H   114      8.409      8.949     -0.540  1
        1  1349  .     2     1     1     A   114   114   ASN    HA      H   114      4.764      5.098     -0.334  1
        1  1352  .     2     1     1     A   114   114   ASN     C      C   114    175.193    174.747      0.446  1
        1  1353  .     2     1     1     A   114   114   ASN    CA      C   114     53.388     52.454      0.934  1
        1  1354  .     2     1     1     A   114   114   ASN    CB      C   114     38.840     38.210      0.630  1
        1  1355  .     2     1     1     A   114   114   ASN     N      N   114    119.585    121.924     -2.339  1
        1  1356  .     2     1     1     A   115   115   SER     H      H   115      8.303      8.046      0.257  1
        1  1357  .     2     1     1     A   115   115   SER    HA      H   115      4.487      5.258     -0.771  1
        1  1360  .     2     1     1     A   115   115   SER     C      C   115    174.557    172.906      1.651  1
        1  1361  .     2     1     1     A   115   115   SER    CA      C   115     58.490     57.983      0.507  1
        1  1362  .     2     1     1     A   115   115   SER    CB      C   115     63.922     65.864     -1.942  1
        1  1363  .     2     1     1     A   115   115   SER     N      N   115    116.056    117.790     -1.734  1
        1  1364  .     2     1     1     A   116   116   GLY     H      H   116      8.270      8.621     -0.351  1
        1  1365  .     2     1     1     A   116   116   GLY   HA2      H   116      3.881      4.346     -0.465  1
        1  1366  .     2     1     1     A   116   116   GLY   HA3      H   116      4.487      4.349      0.138  1
        1  1367  .     2     1     1     A   116   116   GLY     C      C   116    171.825    171.338      0.487  1
        1  1368  .     2     1     1     A   116   116   GLY    CA      C   116     44.644     45.191     -0.547  1
        1  1369  .     2     1     1     A   116   116   GLY     N      N   116    110.704    110.485      0.219  1
        1  1370  .     2     1     1     A   117   117   PRO    HA      H   117      4.492      4.589     -0.097  1
        1  1377  .     2     1     1     A   117   117   PRO     C      C   117    177.431    175.362      2.069  1
        1  1378  .     2     1     1     A   117   117   PRO    CA      C   117     63.258     62.498      0.760  1
        1  1379  .     2     1     1     A   117   117   PRO    CB      C   117     32.179     33.206     -1.027  1
        1  1382  .     2     1     1     A   118   118   SER     H      H   118      8.534      8.522      0.012  1
        1  1383  .     2     1     1     A   118   118   SER     C      C   118    174.733    173.436      1.297  1
        1  1384  .     2     1     1     A   118   118   SER    CA      C   118     58.367     56.689      1.678  1
        1  1385  .     2     1     1     A   118   118   SER    CB      C   118     63.922     65.438     -1.516  1
        1     1  .     3     1     1     A     7     7   GLY   HA2      H     7      3.972      3.992     -0.020  1
        1     2  .     3     1     1     A     7     7   GLY   HA3      H     7      3.972      4.011     -0.039  1
        1     3  .     3     1     1     A     7     7   GLY     C      C     7    173.812    172.699      1.113  1
        1     4  .     3     1     1     A     7     7   GLY    CA      C     7     45.537     44.951      0.586  1
        1     5  .     3     1     1     A     8     8   GLU     H      H     8      8.178      8.580     -0.402  1
        1     6  .     3     1     1     A     8     8   GLU    HA      H     8      4.372      4.663     -0.291  1
        1    11  .     3     1     1     A     8     8   GLU     C      C     8    176.017    176.711     -0.694  1
        1    12  .     3     1     1     A     8     8   GLU    CA      C     8     55.945     54.652      1.293  1
        1    13  .     3     1     1     A     8     8   GLU    CB      C     8     30.945     32.777     -1.832  1
        1    15  .     3     1     1     A     8     8   GLU     N      N     8    119.515    120.103     -0.588  1
        1    16  .     3     1     1     A     9     9   ASN     H      H     9      8.411      8.504     -0.093  1
        1    17  .     3     1     1     A     9     9   ASN    HA      H     9      4.954      4.491      0.463  1
        1    22  .     3     1     1     A     9     9   ASN     C      C     9    174.863    175.043     -0.180  1
        1    23  .     3     1     1     A     9     9   ASN    CA      C     9     53.018     54.117     -1.099  1
        1    24  .     3     1     1     A     9     9   ASN    CB      C     9     38.840     38.613      0.227  1
        1    25  .     3     1     1     A     9     9   ASN     N      N     9    120.622    119.129      1.493  1
        1    27  .     3     1     1     A    10    10   VAL     H      H    10      7.873      8.531     -0.658  1
        1    28  .     3     1     1     A    10    10   VAL    HA      H    10      4.004      4.314     -0.310  1
        1    36  .     3     1     1     A    10    10   VAL     C      C    10    172.717    174.755     -2.038  1
        1    37  .     3     1     1     A    10    10   VAL    CA      C    10     61.534     60.709      0.825  1
        1    38  .     3     1     1     A    10    10   VAL    CB      C    10     33.495     32.521      0.974  1
        1    41  .     3     1     1     A    10    10   VAL     N      N    10    120.787    122.301     -1.514  1
        1    42  .     3     1     1     A    11    11   TYR     H      H    11      7.784      8.784     -1.000  1
        1    43  .     3     1     1     A    11    11   TYR    HA      H    11      5.703      5.819     -0.116  1
        1    50  .     3     1     1     A    11    11   TYR     C      C    11    175.517    174.423      1.094  1
        1    51  .     3     1     1     A    11    11   TYR    CA      C    11     55.095     56.019     -0.924  1
        1    52  .     3     1     1     A    11    11   TYR    CB      C    11     41.348     42.347     -0.999  1
        1    57  .     3     1     1     A    11    11   TYR     N      N    11    120.966    124.270     -3.304  1
        1    58  .     3     1     1     A    12    12   GLY     H      H    12      8.623      8.706     -0.083  1
        1    59  .     3     1     1     A    12    12   GLY   HA2      H    12      4.968      4.675      0.293  1
        1    60  .     3     1     1     A    12    12   GLY   HA3      H    12      4.163      4.708     -0.545  1
        1    61  .     3     1     1     A    12    12   GLY     C      C    12    172.098    171.770      0.328  1
        1    62  .     3     1     1     A    12    12   GLY    CA      C    12     45.453     46.259     -0.806  1
        1    63  .     3     1     1     A    12    12   GLY     N      N    12    107.529    106.547      0.982  1
        1    64  .     3     1     1     A    13    13   TYR     H      H    13      9.223      8.996      0.227  1
        1    65  .     3     1     1     A    13    13   TYR    HA      H    13      5.534      5.626     -0.092  1
        1    72  .     3     1     1     A    13    13   TYR     C      C    13    178.018    175.950      2.068  1
        1    73  .     3     1     1     A    13    13   TYR    CA      C    13     59.018     58.433      0.585  1
        1    74  .     3     1     1     A    13    13   TYR    CB      C    13     40.420     39.092      1.328  1
        1    79  .     3     1     1     A    13    13   TYR     N      N    13    118.529    120.314     -1.785  1
        1    80  .     3     1     1     A    14    14   LEU     H      H    14      9.362      9.073      0.289  1
        1    81  .     3     1     1     A    14    14   LEU    HA      H    14      4.685      5.416     -0.731  1
        1    91  .     3     1     1     A    14    14   LEU     C      C    14    175.968    175.929      0.039  1
        1    92  .     3     1     1     A    14    14   LEU    CA      C    14     54.268     53.490      0.778  1
        1    93  .     3     1     1     A    14    14   LEU    CB      C    14     47.727     45.200      2.527  1
        1    97  .     3     1     1     A    14    14   LEU     N      N    14    121.668    125.608     -3.940  1
        1    98  .     3     1     1     A    15    15   MET     H      H    15      8.103      8.436     -0.333  1
        1    99  .     3     1     1     A    15    15   MET    HA      H    15      5.103      5.549     -0.446  1
        1   107  .     3     1     1     A    15    15   MET     C      C    15    174.839    174.618      0.221  1
        1   108  .     3     1     1     A    15    15   MET    CA      C    15     54.813     53.864      0.949  1
        1   109  .     3     1     1     A    15    15   MET    CB      C    15     34.934     33.787      1.147  1
        1   112  .     3     1     1     A    15    15   MET     N      N    15    117.896    120.986     -3.090  1
        1   113  .     3     1     1     A    16    16   LYS     H      H    16      9.654      8.830      0.824  1
        1   114  .     3     1     1     A    16    16   LYS    HA      H    16      5.183      5.048      0.135  1
        1   123  .     3     1     1     A    16    16   LYS     C      C    16    175.411    175.595     -0.184  1
        1   124  .     3     1     1     A    16    16   LYS    CA      C    16     54.004     54.550     -0.546  1
        1   125  .     3     1     1     A    16    16   LYS    CB      C    16     36.625     35.276      1.349  1
        1   129  .     3     1     1     A    16    16   LYS     N      N    16    124.049    125.197     -1.148  1
        1   130  .     3     1     1     A    17    17   TYR     H      H    17      8.411      8.227      0.184  1
        1   131  .     3     1     1     A    17    17   TYR    HA      H    17      3.393      4.244     -0.851  1
        1   138  .     3     1     1     A    17    17   TYR     C      C    17    175.570    175.318      0.252  1
        1   139  .     3     1     1     A    17    17   TYR    CA      C    17     59.388     57.134      2.254  1
        1   140  .     3     1     1     A    17    17   TYR    CB      C    17     37.395     38.559     -1.164  1
        1   145  .     3     1     1     A    17    17   TYR     N      N    17    130.520    127.065      3.455  1
        1   146  .     3     1     1     A    18    18   THR     H      H    18      6.845      8.476     -1.631  1
        1   147  .     3     1     1     A    18    18   THR    HA      H    18      4.103      4.294     -0.191  1
        1   152  .     3     1     1     A    18    18   THR     C      C    18    172.379    173.508     -1.129  1
        1   153  .     3     1     1     A    18    18   THR    CA      C    18     61.939     63.453     -1.514  1
        1   154  .     3     1     1     A    18    18   THR    CB      C    18     69.097     70.521     -1.424  1
        1   156  .     3     1     1     A    18    18   THR     N      N    18    122.314    121.941      0.373  1
        1   157  .     3     1     1     A    19    19   ASN     H      H    19      7.650      7.326      0.324  1
        1   158  .     3     1     1     A    19    19   ASN    HA      H    19      4.227      5.031     -0.804  1
        1   163  .     3     1     1     A    19    19   ASN    CA      C    19     52.315     51.650      0.665  1
        1   164  .     3     1     1     A    19    19   ASN    CB      C    19     38.840     41.965     -3.125  1
        1   165  .     3     1     1     A    19    19   ASN     N      N    19    116.686    115.819      0.867  1
        1   167  .     3     1     1     A    20    20   LEU     H      H    20      8.088      8.390     -0.302  1
        1   168  .     3     1     1     A    20    20   LEU    HA      H    20      4.200      4.322     -0.122  1
        1   178  .     3     1     1     A    20    20   LEU     C      C    20    178.460    177.964      0.496  1
        1   179  .     3     1     1     A    20    20   LEU    CA      C    20     57.769     58.288     -0.519  1
        1   180  .     3     1     1     A    20    20   LEU    CB      C    20     42.705     41.989      0.716  1
        1   184  .     3     1     1     A    20    20   LEU     N      N    20    117.127    125.233     -8.106  1
        1   185  .     3     1     1     A    21    21   VAL     H      H    21      8.002      8.186     -0.184  1
        1   186  .     3     1     1     A    21    21   VAL    HA      H    21      3.833      3.614      0.219  1
        1   194  .     3     1     1     A    21    21   VAL     C      C    21    177.886    177.685      0.201  1
        1   195  .     3     1     1     A    21    21   VAL    CA      C    21     65.105     65.478     -0.373  1
        1   196  .     3     1     1     A    21    21   VAL    CB      C    21     32.173     31.688      0.485  1
        1   199  .     3     1     1     A    21    21   VAL     N      N    21    118.036    118.371     -0.335  1
        1   200  .     3     1     1     A    22    22   THR     H      H    22      8.102      7.703      0.399  1
        1   201  .     3     1     1     A    22    22   THR    HA      H    22      4.123      4.047      0.076  1
        1   206  .     3     1     1     A    22    22   THR     C      C    22    175.837    175.262      0.575  1
        1   207  .     3     1     1     A    22    22   THR    CA      C    22     63.117     64.450     -1.333  1
        1   208  .     3     1     1     A    22    22   THR    CB      C    22     69.169     69.066      0.103  1
        1   210  .     3     1     1     A    22    22   THR     N      N    22    111.664    116.153     -4.489  1
        1   211  .     3     1     1     A    23    23   GLY     H      H    23      7.961      7.891      0.070  1
        1   212  .     3     1     1     A    23    23   GLY   HA2      H    23      4.014      3.454      0.560  1
        1   213  .     3     1     1     A    23    23   GLY   HA3      H    23      3.533      3.853     -0.320  1
        1   214  .     3     1     1     A    23    23   GLY     C      C    23    174.703    173.237      1.466  1
        1   215  .     3     1     1     A    23    23   GLY    CA      C    23     46.104     47.148     -1.044  1
        1   216  .     3     1     1     A    23    23   GLY     N      N    23    109.668    108.731      0.937  1
        1   217  .     3     1     1     A    24    24   TRP     H      H    24      8.990      8.145      0.845  1
        1   218  .     3     1     1     A    24    24   TRP    HA      H    24      4.682      5.184     -0.502  1
        1   227  .     3     1     1     A    24    24   TRP     C      C    24    176.262    175.477      0.785  1
        1   228  .     3     1     1     A    24    24   TRP    CA      C    24     57.117     55.658      1.459  1
        1   229  .     3     1     1     A    24    24   TRP    CB      C    24     29.896     33.943     -4.047  1
        1   235  .     3     1     1     A    24    24   TRP     N      N    24    127.098    121.974      5.124  1
        1   237  .     3     1     1     A    25    25   GLN     H      H    25      8.880      8.451      0.429  1
        1   238  .     3     1     1     A    25    25   GLN    HA      H    25      4.803      4.947     -0.144  1
        1   245  .     3     1     1     A    25    25   GLN     C      C    25    175.233    175.098      0.135  1
        1   246  .     3     1     1     A    25    25   GLN    CA      C    25     54.004     54.437     -0.433  1
        1   247  .     3     1     1     A    25    25   GLN    CB      C    25     32.714     32.699      0.015  1
        1   249  .     3     1     1     A    25    25   GLN     N      N    25    120.673    119.698      0.975  1
        1   251  .     3     1     1     A    26    26   TYR     H      H    26      9.282      8.731      0.551  1
        1   252  .     3     1     1     A    26    26   TYR    HA      H    26      5.042      4.876      0.166  1
        1   259  .     3     1     1     A    26    26   TYR     C      C    26    177.006    176.056      0.950  1
        1   260  .     3     1     1     A    26    26   TYR    CA      C    26     59.757     59.538      0.219  1
        1   261  .     3     1     1     A    26    26   TYR    CB      C    26     39.410     39.923     -0.513  1
        1   266  .     3     1     1     A    26    26   TYR     N      N    26    125.773    122.453      3.320  1
        1   267  .     3     1     1     A    27    27   ARG     H      H    27      9.334      9.009      0.325  1
        1   268  .     3     1     1     A    27    27   ARG    HA      H    27      5.062      4.851      0.211  1
        1   275  .     3     1     1     A    27    27   ARG     C      C    27    172.334    173.988     -1.654  1
        1   276  .     3     1     1     A    27    27   ARG    CA      C    27     53.230     53.876     -0.646  1
        1   277  .     3     1     1     A    27    27   ARG    CB      C    27     34.957     34.697      0.260  1
        1   280  .     3     1     1     A    27    27   ARG     N      N    27    126.344    121.612      4.732  1
        1   281  .     3     1     1     A    28    28   PHE     H      H    28      8.343      8.293      0.050  1
        1   282  .     3     1     1     A    28    28   PHE    HA      H    28      4.344      5.009     -0.665  1
        1   290  .     3     1     1     A    28    28   PHE     C      C    28    173.283    173.743     -0.460  1
        1   291  .     3     1     1     A    28    28   PHE    CA      C    28     57.945     56.298      1.647  1
        1   292  .     3     1     1     A    28    28   PHE    CB      C    28     41.143     42.464     -1.321  1
        1   298  .     3     1     1     A    28    28   PHE     N      N    28    121.909    122.621     -0.712  1
        1   299  .     3     1     1     A    29    29   PHE     H      H    29      8.854      8.392      0.462  1
        1   300  .     3     1     1     A    29    29   PHE    HA      H    29      5.223      5.084      0.139  1
        1   308  .     3     1     1     A    29    29   PHE     C      C    29    174.399    174.954     -0.555  1
        1   309  .     3     1     1     A    29    29   PHE    CA      C    29     57.452     56.135      1.317  1
        1   310  .     3     1     1     A    29    29   PHE    CB      C    29     43.527     43.533     -0.006  1
        1   316  .     3     1     1     A    29    29   PHE     N      N    29    127.575    124.168      3.407  1
        1   317  .     3     1     1     A    30    30   VAL     H      H    30      9.228      8.328      0.900  1
        1   318  .     3     1     1     A    30    30   VAL    HA      H    30      4.711      4.890     -0.179  1
        1   326  .     3     1     1     A    30    30   VAL     C      C    30    175.346    175.360     -0.014  1
        1   327  .     3     1     1     A    30    30   VAL    CA      C    30     61.709     61.581      0.128  1
        1   328  .     3     1     1     A    30    30   VAL    CB      C    30     36.784     34.664      2.120  1
        1   331  .     3     1     1     A    30    30   VAL     N      N    30    117.913    120.799     -2.886  1
        1   332  .     3     1     1     A    31    31   LEU     H      H    31      9.231      9.389     -0.158  1
        1   333  .     3     1     1     A    31    31   LEU    HA      H    31      4.916      4.601      0.315  1
        1   343  .     3     1     1     A    31    31   LEU     C      C    31    174.080    175.442     -1.362  1
        1   344  .     3     1     1     A    31    31   LEU    CA      C    31     54.443     55.859     -1.416  1
        1   345  .     3     1     1     A    31    31   LEU    CB      C    31     43.645     42.869      0.776  1
        1   349  .     3     1     1     A    31    31   LEU     N      N    31    129.428    130.868     -1.440  1
        1   350  .     3     1     1     A    32    32   ASN     H      H    32      9.033      8.622      0.411  1
        1   351  .     3     1     1     A    32    32   ASN    HA      H    32      4.859      5.426     -0.567  1
        1   356  .     3     1     1     A    32    32   ASN     C      C    32    175.495    175.283      0.212  1
        1   357  .     3     1     1     A    32    32   ASN    CA      C    32     51.224     51.899     -0.675  1
        1   358  .     3     1     1     A    32    32   ASN    CB      C    32     37.894     41.464     -3.570  1
        1   359  .     3     1     1     A    32    32   ASN     N      N    32    125.852    123.684      2.168  1
        1   361  .     3     1     1     A    33    33   ASN     H      H    33      8.521      9.154     -0.633  1
        1   362  .     3     1     1     A    33    33   ASN    HA      H    33      4.523      4.875     -0.352  1
        1   367  .     3     1     1     A    33    33   ASN     C      C    33    177.156    176.844      0.312  1
        1   368  .     3     1     1     A    33    33   ASN    CA      C    33     56.608     54.489      2.119  1
        1   369  .     3     1     1     A    33    33   ASN    CB      C    33     39.950     39.339      0.611  1
        1   370  .     3     1     1     A    33    33   ASN     N      N    33    123.611    123.226      0.385  1
        1   372  .     3     1     1     A    34    34   GLU     H      H    34      8.846      8.043      0.803  1
        1   373  .     3     1     1     A    34    34   GLU    HA      H    34      4.154      4.143      0.011  1
        1   378  .     3     1     1     A    34    34   GLU     C      C    34    178.004    178.034     -0.030  1
        1   379  .     3     1     1     A    34    34   GLU    CA      C    34     59.616     59.188      0.428  1
        1   380  .     3     1     1     A    34    34   GLU    CB      C    34     29.342     30.007     -0.665  1
        1   382  .     3     1     1     A    34    34   GLU     N      N    34    120.221    119.268      0.953  1
        1   383  .     3     1     1     A    35    35   ALA     H      H    35      7.454      7.632     -0.178  1
        1   384  .     3     1     1     A    35    35   ALA    HA      H    35      4.413      4.473     -0.060  1
        1   388  .     3     1     1     A    35    35   ALA     C      C    35    177.584    178.308     -0.724  1
        1   389  .     3     1     1     A    35    35   ALA    CA      C    35     51.664     52.695     -1.031  1
        1   390  .     3     1     1     A    35    35   ALA    CB      C    35     20.214     20.706     -0.492  1
        1   391  .     3     1     1     A    35    35   ALA     N      N    35    117.808    119.398     -1.590  1
        1   392  .     3     1     1     A    36    36   GLY     H      H    36      7.823      8.494     -0.671  1
        1   393  .     3     1     1     A    36    36   GLY   HA2      H    36      3.054      3.581     -0.527  1
        1   394  .     3     1     1     A    36    36   GLY   HA3      H    36      2.883      3.678     -0.795  1
        1   395  .     3     1     1     A    36    36   GLY     C      C    36    173.212    174.170     -0.958  1
        1   396  .     3     1     1     A    36    36   GLY    CA      C    36     46.315     45.794      0.521  1
        1   397  .     3     1     1     A    36    36   GLY     N      N    36    108.946    107.314      1.632  1
        1   398  .     3     1     1     A    37    37   LEU     H      H    37      7.624      7.740     -0.116  1
        1   399  .     3     1     1     A    37    37   LEU    HA      H    37      5.183      4.649      0.534  1
        1   409  .     3     1     1     A    37    37   LEU     C      C    37    174.513    174.642     -0.129  1
        1   410  .     3     1     1     A    37    37   LEU    CA      C    37     52.948     53.198     -0.250  1
        1   411  .     3     1     1     A    37    37   LEU    CB      C    37     47.187     44.445      2.742  1
        1   415  .     3     1     1     A    37    37   LEU     N      N    37    117.397    120.501     -3.104  1
        1   416  .     3     1     1     A    38    38   LEU     H      H    38      8.972      8.966      0.006  1
        1   417  .     3     1     1     A    38    38   LEU    HA      H    38      5.276      5.045      0.231  1
        1   427  .     3     1     1     A    38    38   LEU     C      C    38    174.127    174.842     -0.715  1
        1   428  .     3     1     1     A    38    38   LEU    CA      C    38     53.681     53.774     -0.093  1
        1   429  .     3     1     1     A    38    38   LEU    CB      C    38     45.213     44.277      0.936  1
        1   433  .     3     1     1     A    38    38   LEU     N      N    38    124.160    127.415     -3.255  1
        1   434  .     3     1     1     A    39    39   GLU     H      H    39      9.173      9.034      0.139  1
        1   435  .     3     1     1     A    39    39   GLU    HA      H    39      5.273      5.067      0.206  1
        1   440  .     3     1     1     A    39    39   GLU     C      C    39    175.248    174.797      0.451  1
        1   441  .     3     1     1     A    39    39   GLU    CA      C    39     54.197     54.616     -0.419  1
        1   442  .     3     1     1     A    39    39   GLU    CB      C    39     34.193     32.775      1.418  1
        1   444  .     3     1     1     A    39    39   GLU     N      N    39    125.962    126.372     -0.410  1
        1   445  .     3     1     1     A    40    40   TYR     H      H    40      7.981      7.617      0.364  1
        1   446  .     3     1     1     A    40    40   TYR    HA      H    40      5.583      4.790      0.793  1
        1   453  .     3     1     1     A    40    40   TYR     C      C    40    172.055    172.099     -0.044  1
        1   454  .     3     1     1     A    40    40   TYR    CA      C    40     55.288     55.972     -0.684  1
        1   455  .     3     1     1     A    40    40   TYR    CB      C    40     40.952     40.273      0.679  1
        1   460  .     3     1     1     A    40    40   TYR     N      N    40    115.007    117.147     -2.140  1
        1   461  .     3     1     1     A    41    41   PHE     H      H    41      9.225      8.668      0.557  1
        1   462  .     3     1     1     A    41    41   PHE    HA      H    41      4.565      4.871     -0.306  1
        1   470  .     3     1     1     A    41    41   PHE     C      C    41    176.058    176.233     -0.175  1
        1   471  .     3     1     1     A    41    41   PHE    CA      C    41     55.833     56.213     -0.380  1
        1   472  .     3     1     1     A    41    41   PHE    CB      C    41     44.221     42.010      2.211  1
        1   478  .     3     1     1     A    41    41   PHE     N      N    41    117.829    119.735     -1.906  1
        1   479  .     3     1     1     A    42    42   VAL     H      H    42      9.471      8.664      0.807  1
        1   480  .     3     1     1     A    42    42   VAL    HA      H    42      3.853      3.803      0.050  1
        1   488  .     3     1     1     A    42    42   VAL     C      C    42    174.672    175.996     -1.324  1
        1   489  .     3     1     1     A    42    42   VAL    CA      C    42     66.970     66.073      0.897  1
        1   490  .     3     1     1     A    42    42   VAL    CB      C    42     31.809     32.026     -0.217  1
        1   493  .     3     1     1     A    42    42   VAL     N      N    42    120.382    122.958     -2.576  1
        1   494  .     3     1     1     A    43    43   ASN     H      H    43      7.201      7.877     -0.676  1
        1   495  .     3     1     1     A    43    43   ASN    HA      H    43      4.691      4.990     -0.299  1
        1   500  .     3     1     1     A    43    43   ASN     C      C    43    173.813    175.417     -1.604  1
        1   501  .     3     1     1     A    43    43   ASN    CA      C    43     51.963     52.166     -0.203  1
        1   502  .     3     1     1     A    43    43   ASN    CB      C    43     39.657     40.590     -0.933  1
        1   503  .     3     1     1     A    43    43   ASN     N      N    43    107.815    114.840     -7.025  1
        1   505  .     3     1     1     A    44    44   GLU     H      H    44      7.873      8.708     -0.835  1
        1   506  .     3     1     1     A    44    44   GLU    HA      H    44      2.166      3.632     -1.466  1
        1   511  .     3     1     1     A    44    44   GLU     C      C    44    177.815    178.134     -0.319  1
        1   512  .     3     1     1     A    44    44   GLU    CA      C    44     58.507     60.227     -1.720  1
        1   513  .     3     1     1     A    44    44   GLU    CB      C    44     29.424     29.370      0.054  1
        1   515  .     3     1     1     A    44    44   GLU     N      N    44    118.897    119.998     -1.101  1
        1   516  .     3     1     1     A    45    45   GLN     H      H    45      8.355      8.061      0.294  1
        1   517  .     3     1     1     A    45    45   GLN    HA      H    45      3.902      3.901      0.001  1
        1   524  .     3     1     1     A    45    45   GLN     C      C    45    176.991    177.896     -0.905  1
        1   525  .     3     1     1     A    45    45   GLN    CA      C    45     58.173     58.923     -0.750  1
        1   526  .     3     1     1     A    45    45   GLN    CB      C    45     27.451     28.221     -0.770  1
        1   528  .     3     1     1     A    45    45   GLN     N      N    45    117.878    118.535     -0.657  1
        1   530  .     3     1     1     A    46    46   SER     H      H    46      7.341      8.197     -0.856  1
        1   531  .     3     1     1     A    46    46   SER    HA      H    46      4.574      4.667     -0.093  1
        1   534  .     3     1     1     A    46    46   SER     C      C    46    174.483    173.980      0.503  1
        1   535  .     3     1     1     A    46    46   SER    CA      C    46     58.420     58.154      0.266  1
        1   536  .     3     1     1     A    46    46   SER    CB      C    46     63.346     61.863      1.483  1
        1   537  .     3     1     1     A    46    46   SER     N      N    46    113.234    113.427     -0.193  1
        1   538  .     3     1     1     A    47    47   ARG     H      H    47      6.988      8.198     -1.210  1
        1   539  .     3     1     1     A    47    47   ARG    HA      H    47      2.712      3.465     -0.753  1
        1   546  .     3     1     1     A    47    47   ARG     C      C    47    174.006    178.367     -4.361  1
        1   547  .     3     1     1     A    47    47   ARG    CA      C    47     57.100     58.723     -1.623  1
        1   548  .     3     1     1     A    47    47   ARG    CB      C    47     29.383     30.503     -1.120  1
        1   551  .     3     1     1     A    47    47   ARG     N      N    47    118.127    122.533     -4.406  1
        1   552  .     3     1     1     A    48    48   ASN     H      H    48      8.053      8.058     -0.005  1
        1   553  .     3     1     1     A    48    48   ASN    HA      H    48      4.830      4.375      0.455  1
        1   558  .     3     1     1     A    48    48   ASN     C      C    48    175.310    177.141     -1.831  1
        1   559  .     3     1     1     A    48    48   ASN    CA      C    48     52.913     56.675     -3.762  1
        1   560  .     3     1     1     A    48    48   ASN    CB      C    48     37.853     39.314     -1.461  1
        1   561  .     3     1     1     A    48    48   ASN     N      N    48    117.017    118.025     -1.008  1
        1   563  .     3     1     1     A    49    49   GLN     H      H    49      7.581      7.569      0.012  1
        1   564  .     3     1     1     A    49    49   GLN    HA      H    49      4.544      4.220      0.324  1
        1   569  .     3     1     1     A    49    49   GLN     C      C    49    174.795    175.283     -0.488  1
        1   570  .     3     1     1     A    49    49   GLN    CA      C    49     54.555     55.687     -1.132  1
        1   571  .     3     1     1     A    49    49   GLN    CB      C    49     29.941     29.765      0.176  1
        1   573  .     3     1     1     A    49    49   GLN     N      N    49    120.241    119.290      0.951  1
        1   574  .     3     1     1     A    50    50   LYS     H      H    50      8.173      8.192     -0.019  1
        1   575  .     3     1     1     A    50    50   LYS    HA      H    50      4.563      4.484      0.079  1
        1   584  .     3     1     1     A    50    50   LYS     C      C    50    175.314    175.524     -0.210  1
        1   585  .     3     1     1     A    50    50   LYS    CA      C    50     55.270     54.453      0.817  1
        1   586  .     3     1     1     A    50    50   LYS    CB      C    50     32.179     32.920     -0.741  1
        1   590  .     3     1     1     A    50    50   LYS     N      N    50    120.377    125.609     -5.232  1
        1   591  .     3     1     1     A    51    51   PRO    HA      H    51      3.743      4.393     -0.650  1
        1   598  .     3     1     1     A    51    51   PRO     C      C    51    177.315    177.707     -0.392  1
        1   599  .     3     1     1     A    51    51   PRO    CA      C    51     62.976     62.682      0.294  1
        1   600  .     3     1     1     A    51    51   PRO    CB      C    51     31.685     31.596      0.089  1
        1   603  .     3     1     1     A    52    52   ARG     H      H    52      8.203      8.564     -0.361  1
        1   604  .     3     1     1     A    52    52   ARG    HA      H    52      3.913      3.897      0.016  1
        1   611  .     3     1     1     A    52    52   ARG     C      C    52    176.427    176.085      0.342  1
        1   612  .     3     1     1     A    52    52   ARG    CA      C    52     55.587     58.506     -2.919  1
        1   613  .     3     1     1     A    52    52   ARG    CB      C    52     29.547     30.323     -0.776  1
        1   616  .     3     1     1     A    52    52   ARG     N      N    52    121.797    121.375      0.422  1
        1   617  .     3     1     1     A    53    53   GLY     H      H    53      6.313      6.619     -0.306  1
        1   618  .     3     1     1     A    53    53   GLY   HA2      H    53      4.022      3.914      0.108  1
        1   619  .     3     1     1     A    53    53   GLY   HA3      H    53      3.513      3.952     -0.439  1
        1   620  .     3     1     1     A    53    53   GLY     C      C    53    170.196    171.661     -1.465  1
        1   621  .     3     1     1     A    53    53   GLY    CA      C    53     45.260     45.154      0.106  1
        1   622  .     3     1     1     A    53    53   GLY     N      N    53    103.764    103.132      0.632  1
        1   623  .     3     1     1     A    54    54   THR     H      H    54      7.871      8.461     -0.590  1
        1   624  .     3     1     1     A    54    54   THR    HA      H    54      5.193      5.731     -0.538  1
        1   629  .     3     1     1     A    54    54   THR     C      C    54    172.599    172.723     -0.124  1
        1   630  .     3     1     1     A    54    54   THR    CA      C    54     61.112     59.981      1.131  1
        1   631  .     3     1     1     A    54    54   THR    CB      C    54     72.539     72.475      0.064  1
        1   633  .     3     1     1     A    54    54   THR     N      N    54    113.178    111.592      1.586  1
        1   634  .     3     1     1     A    55    55   LEU     H      H    55      9.124      8.483      0.641  1
        1   635  .     3     1     1     A    55    55   LEU    HA      H    55      4.533      4.785     -0.252  1
        1   645  .     3     1     1     A    55    55   LEU     C      C    55    175.855    174.766      1.089  1
        1   646  .     3     1     1     A    55    55   LEU    CA      C    55     53.722     54.199     -0.477  1
        1   647  .     3     1     1     A    55    55   LEU    CB      C    55     45.643     45.736     -0.093  1
        1   651  .     3     1     1     A    55    55   LEU     N      N    55    125.659    122.636      3.023  1
        1   652  .     3     1     1     A    56    56   GLN     H      H    56      8.601      8.704     -0.103  1
        1   653  .     3     1     1     A    56    56   GLN    HA      H    56      4.413      4.312      0.101  1
        1   660  .     3     1     1     A    56    56   GLN     C      C    56    176.892    175.489      1.403  1
        1   661  .     3     1     1     A    56    56   GLN    CA      C    56     56.132     56.269     -0.137  1
        1   662  .     3     1     1     A    56    56   GLN    CB      C    56     29.459     28.741      0.718  1
        1   664  .     3     1     1     A    56    56   GLN     N      N    56    124.817    125.662     -0.845  1
        1   666  .     3     1     1     A    57    57   LEU     H      H    57      8.224      8.114      0.110  1
        1   667  .     3     1     1     A    57    57   LEU    HA      H    57      4.193      4.182      0.011  1
        1   677  .     3     1     1     A    57    57   LEU     C      C    57    177.531    177.498      0.033  1
        1   678  .     3     1     1     A    57    57   LEU    CA      C    57     55.217     56.757     -1.540  1
        1   679  .     3     1     1     A    57    57   LEU    CB      C    57     41.219     42.295     -1.076  1
        1   683  .     3     1     1     A    57    57   LEU     N      N    57    123.414    125.938     -2.524  1
        1   684  .     3     1     1     A    58    58   ALA     H      H    58      8.722      7.752      0.970  1
        1   685  .     3     1     1     A    58    58   ALA    HA      H    58      4.143      4.079      0.064  1
        1   689  .     3     1     1     A    58    58   ALA     C      C    58    180.157    178.508      1.649  1
        1   690  .     3     1     1     A    58    58   ALA    CA      C    58     54.338     53.913      0.425  1
        1   691  .     3     1     1     A    58    58   ALA    CB      C    58     17.705     18.636     -0.931  1
        1   692  .     3     1     1     A    58    58   ALA     N      N    58    123.773    120.572      3.201  1
        1   693  .     3     1     1     A    59    59   GLY     H      H    59      9.444      8.815      0.629  1
        1   694  .     3     1     1     A    59    59   GLY   HA2      H    59      4.113      3.955      0.158  1
        1   695  .     3     1     1     A    59    59   GLY   HA3      H    59      3.803      3.959     -0.156  1
        1   696  .     3     1     1     A    59    59   GLY     C      C    59    173.326    174.257     -0.931  1
        1   697  .     3     1     1     A    59    59   GLY    CA      C    59     46.040     46.347     -0.307  1
        1   698  .     3     1     1     A    59    59   GLY     N      N    59    116.895    111.977      4.918  1
        1   699  .     3     1     1     A    60    60   ALA     H      H    60      8.022      7.448      0.574  1
        1   700  .     3     1     1     A    60    60   ALA    HA      H    60      4.683      4.744     -0.061  1
        1   704  .     3     1     1     A    60    60   ALA     C      C    60    176.132    175.816      0.316  1
        1   705  .     3     1     1     A    60    60   ALA    CA      C    60     51.893     50.741      1.152  1
        1   706  .     3     1     1     A    60    60   ALA    CB      C    60     20.214     22.554     -2.340  1
        1   707  .     3     1     1     A    60    60   ALA     N      N    60    122.129    122.446     -0.317  1
        1   708  .     3     1     1     A    61    61   VAL     H      H    61      8.370      8.733     -0.363  1
        1   709  .     3     1     1     A    61    61   VAL    HA      H    61      4.362      4.818     -0.456  1
        1   717  .     3     1     1     A    61    61   VAL     C      C    61    175.527    174.480      1.047  1
        1   718  .     3     1     1     A    61    61   VAL    CA      C    61     61.956     60.610      1.346  1
        1   719  .     3     1     1     A    61    61   VAL    CB      C    61     35.181     35.135      0.046  1
        1   722  .     3     1     1     A    61    61   VAL     N      N    61    117.717    118.736     -1.019  1
        1   723  .     3     1     1     A    62    62   ILE     H      H    62      9.413      8.900      0.513  1
        1   724  .     3     1     1     A    62    62   ILE    HA      H    62      5.034      4.923      0.111  1
        1   734  .     3     1     1     A    62    62   ILE     C      C    62    175.612    174.068      1.544  1
        1   735  .     3     1     1     A    62    62   ILE    CA      C    62     59.458     60.053     -0.595  1
        1   736  .     3     1     1     A    62    62   ILE    CB      C    62     37.647     39.309     -1.662  1
        1   740  .     3     1     1     A    62    62   ILE     N      N    62    130.855    127.976      2.879  1
        1   741  .     3     1     1     A    63    63   SER     H      H    63      8.941      8.803      0.138  1
        1   742  .     3     1     1     A    63    63   SER    HA      H    63      5.273      5.138      0.135  1
        1   745  .     3     1     1     A    63    63   SER     C      C    63    172.915    172.153      0.762  1
        1   746  .     3     1     1     A    63    63   SER    CA      C    63     54.567     55.361     -0.794  1
        1   747  .     3     1     1     A    63    63   SER    CB      C    63     64.615     64.172      0.443  1
        1   748  .     3     1     1     A    63    63   SER     N      N    63    121.239    123.451     -2.212  1
        1   749  .     3     1     1     A    64    64   PRO    HA      H    64      4.610      4.673     -0.063  1
        1   756  .     3     1     1     A    64    64   PRO     C      C    64    175.658    176.943     -1.285  1
        1   757  .     3     1     1     A    64    64   PRO    CA      C    64     62.237     62.660     -0.423  1
        1   758  .     3     1     1     A    64    64   PRO    CB      C    64     31.521     32.208     -0.687  1
        1   761  .     3     1     1     A    65    65   SER     H      H    65      8.205      8.465     -0.260  1
        1   762  .     3     1     1     A    65    65   SER    HA      H    65      4.433      4.715     -0.282  1
        1   765  .     3     1     1     A    65    65   SER     C      C    65    175.569    173.893      1.676  1
        1   766  .     3     1     1     A    65    65   SER    CA      C    65     58.173     57.271      0.902  1
        1   767  .     3     1     1     A    65    65   SER    CB      C    65     64.204     65.265     -1.061  1
        1   768  .     3     1     1     A    65    65   SER     N      N    65    118.195    115.762      2.433  1
        1   769  .     3     1     1     A    66    66   ASP     H      H    66      8.868      8.870     -0.002  1
        1   770  .     3     1     1     A    66    66   ASP    HA      H    66      4.704      4.920     -0.216  1
        1   773  .     3     1     1     A    66    66   ASP     C      C    66    176.976    177.813     -0.837  1
        1   774  .     3     1     1     A    66    66   ASP    CA      C    66     55.129     55.220     -0.091  1
        1   775  .     3     1     1     A    66    66   ASP    CB      C    66     40.943     42.970     -2.027  1
        1   776  .     3     1     1     A    66    66   ASP     N      N    66    125.132    119.887      5.245  1
        1   777  .     3     1     1     A    67    67   GLU     H      H    67      8.565      8.243      0.322  1
        1   778  .     3     1     1     A    67    67   GLU    HA      H    67      4.212      4.099      0.113  1
        1   783  .     3     1     1     A    67    67   GLU     C      C    67    175.690    177.458     -1.768  1
        1   784  .     3     1     1     A    67    67   GLU    CA      C    67     57.452     59.203     -1.751  1
        1   785  .     3     1     1     A    67    67   GLU    CB      C    67     30.904     29.369      1.535  1
        1   787  .     3     1     1     A    67    67   GLU     N      N    67    118.200    119.150     -0.950  1
        1   788  .     3     1     1     A    68    68   ASP     H      H    68      7.561      7.939     -0.378  1
        1   789  .     3     1     1     A    68    68   ASP    HA      H    68      4.643      4.612      0.031  1
        1   792  .     3     1     1     A    68    68   ASP     C      C    68    175.454    176.168     -0.714  1
        1   793  .     3     1     1     A    68    68   ASP    CA      C    68     53.159     54.474     -1.315  1
        1   794  .     3     1     1     A    68    68   ASP    CB      C    68     42.458     41.846      0.612  1
        1   795  .     3     1     1     A    68    68   ASP     N      N    68    116.320    119.112     -2.792  1
        1   796  .     3     1     1     A    69    69   SER     H      H    69      8.194      8.515     -0.321  1
        1   797  .     3     1     1     A    69    69   SER    HA      H    69      4.606      4.506      0.100  1
        1   800  .     3     1     1     A    69    69   SER     C      C    69    172.677    174.730     -2.053  1
        1   801  .     3     1     1     A    69    69   SER    CA      C    69     58.507     61.557     -3.050  1
        1   802  .     3     1     1     A    69    69   SER    CB      C    69     64.122     63.512      0.610  1
        1   803  .     3     1     1     A    69    69   SER     N      N    69    112.245    116.112     -3.867  1
        1   804  .     3     1     1     A    70    70   HIS     H      H    70      8.033      7.533      0.500  1
        1   805  .     3     1     1     A    70    70   HIS    HA      H    70      4.583      5.266     -0.683  1
        1   810  .     3     1     1     A    70    70   HIS     C      C    70    176.560    174.103      2.457  1
        1   811  .     3     1     1     A    70    70   HIS    CA      C    70     56.720     54.363      2.357  1
        1   812  .     3     1     1     A    70    70   HIS    CB      C    70     32.878     31.034      1.844  1
        1   815  .     3     1     1     A    70    70   HIS     N      N    70    114.338    115.558     -1.220  1
        1   816  .     3     1     1     A    71    71   THR     H      H    71      9.261      8.898      0.363  1
        1   817  .     3     1     1     A    71    71   THR    HA      H    71      5.362      4.775      0.587  1
        1   822  .     3     1     1     A    71    71   THR     C      C    71    175.548    173.322      2.226  1
        1   823  .     3     1     1     A    71    71   THR    CA      C    71     63.522     61.178      2.344  1
        1   824  .     3     1     1     A    71    71   THR    CB      C    71     68.887     72.955     -4.068  1
        1   826  .     3     1     1     A    71    71   THR     N      N    71    121.029    116.377      4.652  1
        1   827  .     3     1     1     A    72    72   PHE     H      H    72      9.830      8.158      1.672  1
        1   828  .     3     1     1     A    72    72   PHE    HA      H    72      5.160      5.212     -0.052  1
        1   836  .     3     1     1     A    72    72   PHE     C      C    72    171.195    172.840     -1.645  1
        1   837  .     3     1     1     A    72    72   PHE    CA      C    72     56.326     56.426     -0.100  1
        1   838  .     3     1     1     A    72    72   PHE    CB      C    72     41.513     40.997      0.516  1
        1   844  .     3     1     1     A    72    72   PHE     N      N    72    125.021    120.841      4.180  1
        1   845  .     3     1     1     A    73    73   THR     H      H    73      8.621      9.027     -0.406  1
        1   846  .     3     1     1     A    73    73   THR    HA      H    73      5.314      5.413     -0.099  1
        1   851  .     3     1     1     A    73    73   THR     C      C    73    173.679    173.308      0.371  1
        1   852  .     3     1     1     A    73    73   THR    CA      C    73     59.851     60.383     -0.532  1
        1   853  .     3     1     1     A    73    73   THR    CB      C    73     71.697     71.358      0.339  1
        1   855  .     3     1     1     A    73    73   THR     N      N    73    111.542    112.493     -0.951  1
        1   856  .     3     1     1     A    74    74   VAL     H      H    74      8.824      8.633      0.191  1
        1   857  .     3     1     1     A    74    74   VAL    HA      H    74      4.382      4.573     -0.191  1
        1   865  .     3     1     1     A    74    74   VAL     C      C    74    173.692    175.528     -1.836  1
        1   866  .     3     1     1     A    74    74   VAL    CA      C    74     61.569     61.349      0.220  1
        1   867  .     3     1     1     A    74    74   VAL    CB      C    74     33.289     31.642      1.647  1
        1   870  .     3     1     1     A    74    74   VAL     N      N    74    122.814    126.101     -3.287  1
        1   871  .     3     1     1     A    75    75   ASN     H      H    75      8.963      8.906      0.057  1
        1   872  .     3     1     1     A    75    75   ASN    HA      H    75      5.152      5.198     -0.046  1
        1   877  .     3     1     1     A    75    75   ASN     C      C    75    174.779    174.001      0.778  1
        1   878  .     3     1     1     A    75    75   ASN    CA      C    75     52.315     53.377     -1.062  1
        1   879  .     3     1     1     A    75    75   ASN    CB      C    75     39.868     39.500      0.368  1
        1   880  .     3     1     1     A    75    75   ASN     N      N    75    126.273    126.148      0.125  1
        1   882  .     3     1     1     A    76    76   ALA     H      H    76      8.923      8.248      0.675  1
        1   883  .     3     1     1     A    76    76   ALA    HA      H    76      4.353      4.839     -0.486  1
        1   887  .     3     1     1     A    76    76   ALA     C      C    76    178.697    177.573      1.124  1
        1   888  .     3     1     1     A    76    76   ALA    CA      C    76     51.822     50.340      1.482  1
        1   889  .     3     1     1     A    76    76   ALA    CB      C    76     20.419     22.489     -2.070  1
        1   890  .     3     1     1     A    76    76   ALA     N      N    76    126.709    120.906      5.803  1
        1   891  .     3     1     1     A    77    77   ALA     H      H    77      9.522      8.933      0.589  1
        1   892  .     3     1     1     A    77    77   ALA    HA      H    77      4.142      4.068      0.074  1
        1   896  .     3     1     1     A    77    77   ALA     C      C    77    178.781    179.685     -0.904  1
        1   897  .     3     1     1     A    77    77   ALA    CA      C    77     54.743     55.764     -1.021  1
        1   898  .     3     1     1     A    77    77   ALA    CB      C    77     17.582     18.164     -0.582  1
        1   899  .     3     1     1     A    77    77   ALA     N      N    77    126.280    123.600      2.680  1
        1   900  .     3     1     1     A    78    78   SER     H      H    78      7.893      7.895     -0.002  1
        1   901  .     3     1     1     A    78    78   SER    HA      H    78      4.283      4.316     -0.033  1
        1   904  .     3     1     1     A    78    78   SER     C      C    78    175.623    174.567      1.056  1
        1   905  .     3     1     1     A    78    78   SER    CA      C    78     58.525     59.968     -1.443  1
        1   906  .     3     1     1     A    78    78   SER    CB      C    78     63.799     63.732      0.067  1
        1   907  .     3     1     1     A    78    78   SER     N      N    78    110.174    111.955     -1.781  1
        1   908  .     3     1     1     A    79    79   GLY     H      H    79      8.013      7.816      0.197  1
        1   909  .     3     1     1     A    79    79   GLY   HA2      H    79      4.537      4.065      0.472  1
        1   910  .     3     1     1     A    79    79   GLY   HA3      H    79      3.653      4.066     -0.413  1
        1   911  .     3     1     1     A    79    79   GLY     C      C    79    174.106    173.941      0.165  1
        1   912  .     3     1     1     A    79    79   GLY    CA      C    79     44.714     45.225     -0.511  1
        1   913  .     3     1     1     A    79    79   GLY     N      N    79    110.707    108.372      2.335  1
        1   914  .     3     1     1     A    80    80   GLU     H      H    80      7.774      7.739      0.035  1
        1   915  .     3     1     1     A    80    80   GLU    HA      H    80      4.184      4.853     -0.669  1
        1   920  .     3     1     1     A    80    80   GLU     C      C    80    174.069    174.192     -0.123  1
        1   921  .     3     1     1     A    80    80   GLU    CA      C    80     57.241     54.901      2.340  1
        1   922  .     3     1     1     A    80    80   GLU    CB      C    80     30.329     33.308     -2.979  1
        1   924  .     3     1     1     A    80    80   GLU     N      N    80    123.155    120.089      3.066  1
        1   925  .     3     1     1     A    81    81   GLN     H      H    81      8.624      8.960     -0.336  1
        1   926  .     3     1     1     A    81    81   GLN    HA      H    81      5.553      5.162      0.391  1
        1   933  .     3     1     1     A    81    81   GLN     C      C    81    176.075    174.255      1.820  1
        1   934  .     3     1     1     A    81    81   GLN    CA      C    81     53.898     54.294     -0.396  1
        1   935  .     3     1     1     A    81    81   GLN    CB      C    81     33.700     32.561      1.139  1
        1   937  .     3     1     1     A    81    81   GLN     N      N    81    122.723    126.424     -3.701  1
        1   939  .     3     1     1     A    82    82   TYR     H      H    82      8.832      8.778      0.054  1
        1   940  .     3     1     1     A    82    82   TYR    HA      H    82      5.133      4.934      0.199  1
        1   947  .     3     1     1     A    82    82   TYR     C      C    82    173.808    174.573     -0.765  1
        1   948  .     3     1     1     A    82    82   TYR    CA      C    82     53.283     56.606     -3.323  1
        1   949  .     3     1     1     A    82    82   TYR    CB      C    82     38.470     41.379     -2.909  1
        1   954  .     3     1     1     A    82    82   TYR     N      N    82    123.028    124.770     -1.742  1
        1   955  .     3     1     1     A    83    83   LYS     H      H    83      9.102      8.735      0.367  1
        1   956  .     3     1     1     A    83    83   LYS    HA      H    83      4.563      4.571     -0.008  1
        1   965  .     3     1     1     A    83    83   LYS     C      C    83    173.411    174.927     -1.516  1
        1   966  .     3     1     1     A    83    83   LYS    CA      C    83     56.273     55.000      1.273  1
        1   967  .     3     1     1     A    83    83   LYS    CB      C    83     33.371     33.159      0.212  1
        1   971  .     3     1     1     A    83    83   LYS     N      N    83    127.347    124.928      2.419  1
        1   972  .     3     1     1     A    84    84   LEU     H      H    84      8.552      8.126      0.426  1
        1   973  .     3     1     1     A    84    84   LEU    HA      H    84      5.473      5.280      0.193  1
        1   983  .     3     1     1     A    84    84   LEU     C      C    84    175.241    175.294     -0.053  1
        1   984  .     3     1     1     A    84    84   LEU    CA      C    84     52.720     53.148     -0.428  1
        1   985  .     3     1     1     A    84    84   LEU    CB      C    84     44.691     45.492     -0.801  1
        1   989  .     3     1     1     A    84    84   LEU     N      N    84    125.973    127.806     -1.833  1
        1   990  .     3     1     1     A    85    85   ARG     H      H    85      8.882      8.512      0.370  1
        1   991  .     3     1     1     A    85    85   ARG    HA      H    85      4.969      4.870      0.099  1
        1   998  .     3     1     1     A    85    85   ARG     C      C    85    175.459    175.022      0.437  1
        1   999  .     3     1     1     A    85    85   ARG    CA      C    85     55.464     54.558      0.906  1
        1  1000  .     3     1     1     A    85    85   ARG    CB      C    85     35.016     33.879      1.137  1
        1  1003  .     3     1     1     A    85    85   ARG     N      N    85    118.420    121.640     -3.220  1
        1  1004  .     3     1     1     A    86    86   ALA     H      H    86      8.782      8.985     -0.203  1
        1  1005  .     3     1     1     A    86    86   ALA    HA      H    86      4.868      4.906     -0.038  1
        1  1009  .     3     1     1     A    86    86   ALA     C      C    86    176.516    178.105     -1.589  1
        1  1010  .     3     1     1     A    86    86   ALA    CA      C    86     50.257     51.718     -1.461  1
        1  1011  .     3     1     1     A    86    86   ALA    CB      C    86     21.693     20.826      0.867  1
        1  1012  .     3     1     1     A    86    86   ALA     N      N    86    129.196    128.351      0.845  1
        1  1013  .     3     1     1     A    87    87   THR     H      H    87      9.332      8.619      0.713  1
        1  1014  .     3     1     1     A    87    87   THR    HA      H    87      3.993      4.285     -0.292  1
        1  1019  .     3     1     1     A    87    87   THR     C      C    87    174.171    173.967      0.204  1
        1  1020  .     3     1     1     A    87    87   THR    CA      C    87     64.964     65.762     -0.798  1
        1  1021  .     3     1     1     A    87    87   THR    CB      C    87     69.873     69.360      0.513  1
        1  1023  .     3     1     1     A    87    87   THR     N      N    87    112.092    114.581     -2.489  1
        1  1024  .     3     1     1     A    88    88   ASP     H      H    88      7.463      7.750     -0.287  1
        1  1025  .     3     1     1     A    88    88   ASP    HA      H    88      4.243      4.190      0.053  1
        1  1028  .     3     1     1     A    88    88   ASP     C      C    88    175.164    175.753     -0.589  1
        1  1029  .     3     1     1     A    88    88   ASP    CA      C    88     52.544     52.269      0.275  1
        1  1030  .     3     1     1     A    88    88   ASP    CB      C    88     42.129     43.184     -1.055  1
        1  1031  .     3     1     1     A    88    88   ASP     N      N    88    114.219    115.599     -1.380  1
        1  1032  .     3     1     1     A    89    89   ALA     H      H    89      8.602      7.664      0.938  1
        1  1033  .     3     1     1     A    89    89   ALA    HA      H    89      4.423      3.917      0.506  1
        1  1037  .     3     1     1     A    89    89   ALA     C      C    89    180.870    179.425      1.445  1
        1  1038  .     3     1     1     A    89    89   ALA    CA      C    89     54.848     55.358     -0.510  1
        1  1039  .     3     1     1     A    89    89   ALA    CB      C    89     19.144     18.310      0.834  1
        1  1040  .     3     1     1     A    89    89   ALA     N      N    89    120.922    122.253     -1.331  1
        1  1041  .     3     1     1     A    90    90   LYS     H      H    90      8.203      7.831      0.372  1
        1  1042  .     3     1     1     A    90    90   LYS    HA      H    90      4.132      3.881      0.251  1
        1  1051  .     3     1     1     A    90    90   LYS     C      C    90    179.354    178.187      1.167  1
        1  1052  .     3     1     1     A    90    90   LYS    CA      C    90     59.493     59.495     -0.002  1
        1  1053  .     3     1     1     A    90    90   LYS    CB      C    90     31.685     32.086     -0.401  1
        1  1057  .     3     1     1     A    90    90   LYS     N      N    90    121.314    118.335      2.979  1
        1  1058  .     3     1     1     A    91    91   GLU     H      H    91      8.873      8.103      0.770  1
        1  1059  .     3     1     1     A    91    91   GLU    HA      H    91      4.343      4.116      0.227  1
        1  1064  .     3     1     1     A    91    91   GLU     C      C    91    178.826    178.758      0.068  1
        1  1065  .     3     1     1     A    91    91   GLU    CA      C    91     59.528     58.875      0.653  1
        1  1066  .     3     1     1     A    91    91   GLU    CB      C    91     30.452     29.749      0.703  1
        1  1068  .     3     1     1     A    91    91   GLU     N      N    91    123.434    118.553      4.881  1
        1  1069  .     3     1     1     A    92    92   ARG     H      H    92      8.384      8.539     -0.155  1
        1  1070  .     3     1     1     A    92    92   ARG    HA      H    92      3.673      4.001     -0.328  1
        1  1077  .     3     1     1     A    92    92   ARG     C      C    92    176.583    178.099     -1.516  1
        1  1078  .     3     1     1     A    92    92   ARG    CA      C    92     60.989     59.510      1.479  1
        1  1079  .     3     1     1     A    92    92   ARG    CB      C    92     30.329     30.140      0.189  1
        1  1082  .     3     1     1     A    92    92   ARG     N      N    92    118.671    119.427     -0.756  1
        1  1083  .     3     1     1     A    93    93   GLN     H      H    93      8.180      7.860      0.320  1
        1  1084  .     3     1     1     A    93    93   GLN    HA      H    93      3.922      4.078     -0.156  1
        1  1091  .     3     1     1     A    93    93   GLN     C      C    93    178.175    178.106      0.069  1
        1  1092  .     3     1     1     A    93    93   GLN    CA      C    93     58.595     58.352      0.243  1
        1  1093  .     3     1     1     A    93    93   GLN    CB      C    93     27.862     28.397     -0.535  1
        1  1095  .     3     1     1     A    93    93   GLN     N      N    93    118.024    117.011      1.013  1
        1  1097  .     3     1     1     A    94    94   HIS     H      H    94      8.024      8.073     -0.049  1
        1  1098  .     3     1     1     A    94    94   HIS    HA      H    94      4.233      4.196      0.037  1
        1  1103  .     3     1     1     A    94    94   HIS     C      C    94    176.736    177.200     -0.464  1
        1  1104  .     3     1     1     A    94    94   HIS    CA      C    94     59.952     58.982      0.970  1
        1  1105  .     3     1     1     A    94    94   HIS    CB      C    94     30.863     29.670      1.193  1
        1  1108  .     3     1     1     A    94    94   HIS     N      N    94    121.141    119.589      1.552  1
        1  1109  .     3     1     1     A    95    95   TRP     H      H    95      7.732      7.680      0.052  1
        1  1110  .     3     1     1     A    95    95   TRP    HA      H    95      3.691      4.153     -0.462  1
        1  1119  .     3     1     1     A    95    95   TRP     C      C    95    178.495    178.763     -0.268  1
        1  1120  .     3     1     1     A    95    95   TRP    CA      C    95     62.202     60.029      2.173  1
        1  1121  .     3     1     1     A    95    95   TRP    CB      C    95     30.129     28.844      1.285  1
        1  1127  .     3     1     1     A    95    95   TRP     N      N    95    117.243    119.229     -1.986  1
        1  1129  .     3     1     1     A    96    96   VAL     H      H    96      8.851      7.959      0.892  1
        1  1130  .     3     1     1     A    96    96   VAL    HA      H    96      3.153      3.586     -0.433  1
        1  1138  .     3     1     1     A    96    96   VAL     C      C    96    177.719    178.440     -0.721  1
        1  1139  .     3     1     1     A    96    96   VAL    CA      C    96     67.446     66.732      0.714  1
        1  1140  .     3     1     1     A    96    96   VAL    CB      C    96     31.392     31.517     -0.125  1
        1  1143  .     3     1     1     A    96    96   VAL     N      N    96    117.339    119.669     -2.330  1
        1  1144  .     3     1     1     A    97    97   SER     H      H    97      8.310      8.256      0.054  1
        1  1145  .     3     1     1     A    97    97   SER    HA      H    97      4.184      4.018      0.166  1
        1  1148  .     3     1     1     A    97    97   SER     C      C    97    177.363    177.204      0.159  1
        1  1149  .     3     1     1     A    97    97   SER    CA      C    97     61.622     61.657     -0.035  1
        1  1150  .     3     1     1     A    97    97   SER    CB      C    97     62.806     63.076     -0.270  1
        1  1151  .     3     1     1     A    97    97   SER     N      N    97    113.255    115.254     -1.999  1
        1  1152  .     3     1     1     A    98    98   ARG     H      H    98      7.623      7.750     -0.127  1
        1  1153  .     3     1     1     A    98    98   ARG    HA      H    98      3.983      3.774      0.209  1
        1  1160  .     3     1     1     A    98    98   ARG     C      C    98    180.195    178.850      1.345  1
        1  1161  .     3     1     1     A    98    98   ARG    CA      C    98     58.244     59.347     -1.103  1
        1  1162  .     3     1     1     A    98    98   ARG    CB      C    98     28.931     29.815     -0.884  1
        1  1165  .     3     1     1     A    98    98   ARG     N      N    98    120.175    120.250     -0.075  1
        1  1166  .     3     1     1     A    99    99   LEU     H      H    99      8.974      8.408      0.566  1
        1  1167  .     3     1     1     A    99    99   LEU    HA      H    99      4.004      3.964      0.040  1
        1  1177  .     3     1     1     A    99    99   LEU     C      C    99    179.517    179.516      0.001  1
        1  1178  .     3     1     1     A    99    99   LEU    CA      C    99     58.543     58.032      0.511  1
        1  1179  .     3     1     1     A    99    99   LEU    CB      C    99     42.553     41.507      1.046  1
        1  1183  .     3     1     1     A    99    99   LEU     N      N    99    120.619    120.121      0.498  1
        1  1184  .     3     1     1     A   100   100   GLN     H      H   100      8.858      7.977      0.881  1
        1  1185  .     3     1     1     A   100   100   GLN    HA      H   100      4.033      4.090     -0.057  1
        1  1192  .     3     1     1     A   100   100   GLN     C      C   100    179.169    177.622      1.547  1
        1  1193  .     3     1     1     A   100   100   GLN    CA      C   100     59.704     58.396      1.308  1
        1  1194  .     3     1     1     A   100   100   GLN    CB      C   100     27.820     28.424     -0.604  1
        1  1196  .     3     1     1     A   100   100   GLN     N      N   100    120.375    115.756      4.619  1
        1  1198  .     3     1     1     A   101   101   ILE     H      H   101      7.942      7.431      0.511  1
        1  1199  .     3     1     1     A   101   101   ILE    HA      H   101      3.833      3.893     -0.060  1
        1  1209  .     3     1     1     A   101   101   ILE     C      C   101    177.974    178.070     -0.096  1
        1  1210  .     3     1     1     A   101   101   ILE    CA      C   101     64.894     64.363      0.531  1
        1  1211  .     3     1     1     A   101   101   ILE    CB      C   101     38.347     37.919      0.428  1
        1  1215  .     3     1     1     A   101   101   ILE     N      N   101    120.659    120.315      0.344  1
        1  1216  .     3     1     1     A   102   102   CYS     H      H   102      7.704      8.509     -0.805  1
        1  1217  .     3     1     1     A   102   102   CYS    HA      H   102      4.413      4.313      0.100  1
        1  1220  .     3     1     1     A   102   102   CYS     C      C   102    177.137    177.277     -0.140  1
        1  1221  .     3     1     1     A   102   102   CYS    CA      C   102     62.836     63.016     -0.180  1
        1  1222  .     3     1     1     A   102   102   CYS    CB      C   102     27.908     27.377      0.531  1
        1  1223  .     3     1     1     A   102   102   CYS     N      N   102    119.879    118.116      1.763  1
        1  1224  .     3     1     1     A   103   103   THR     H      H   103      8.523      8.243      0.280  1
        1  1225  .     3     1     1     A   103   103   THR    HA      H   103      3.954      3.935      0.019  1
        1  1230  .     3     1     1     A   103   103   THR     C      C   103    177.748    177.037      0.711  1
        1  1231  .     3     1     1     A   103   103   THR    CA      C   103     67.182     65.313      1.869  1
        1  1232  .     3     1     1     A   103   103   THR    CB      C   103     69.221     68.673      0.548  1
        1  1234  .     3     1     1     A   103   103   THR     N      N   103    114.031    116.425     -2.394  1
        1  1235  .     3     1     1     A   104   104   GLN     H      H   104      8.270      7.928      0.342  1
        1  1236  .     3     1     1     A   104   104   GLN    HA      H   104      4.193      4.025      0.168  1
        1  1241  .     3     1     1     A   104   104   GLN     C      C   104    177.687    177.867     -0.180  1
        1  1242  .     3     1     1     A   104   104   GLN    CA      C   104     58.965     58.930      0.035  1
        1  1243  .     3     1     1     A   104   104   GLN    CB      C   104     28.108     28.715     -0.607  1
        1  1245  .     3     1     1     A   104   104   GLN     N      N   104    123.468    120.805      2.663  1
        1  1246  .     3     1     1     A   105   105   HIS     H      H   105      7.963      8.449     -0.486  1
        1  1247  .     3     1     1     A   105   105   HIS    HA      H   105      4.423      4.189      0.234  1
        1  1252  .     3     1     1     A   105   105   HIS     C      C   105    177.284    176.712      0.572  1
        1  1253  .     3     1     1     A   105   105   HIS    CA      C   105     58.895     59.354     -0.459  1
        1  1254  .     3     1     1     A   105   105   HIS    CB      C   105     30.087     30.321     -0.234  1
        1  1257  .     3     1     1     A   105   105   HIS     N      N   105    118.259    119.651     -1.392  1
        1  1258  .     3     1     1     A   106   106   HIS     H      H   106      8.184      7.474      0.710  1
        1  1259  .     3     1     1     A   106   106   HIS    HA      H   106      4.323      4.314      0.009  1
        1  1264  .     3     1     1     A   106   106   HIS     C      C   106    176.294    177.591     -1.297  1
        1  1265  .     3     1     1     A   106   106   HIS    CA      C   106     58.947     59.231     -0.284  1
        1  1266  .     3     1     1     A   106   106   HIS    CB      C   106     30.968     30.015      0.953  1
        1  1269  .     3     1     1     A   106   106   HIS     N      N   106    116.938    116.424      0.514  1
        1  1270  .     3     1     1     A   107   107   THR     H      H   107      8.274      8.134      0.140  1
        1  1271  .     3     1     1     A   107   107   THR    HA      H   107      4.213      3.861      0.352  1
        1  1276  .     3     1     1     A   107   107   THR     C      C   107    175.347    176.983     -1.636  1
        1  1277  .     3     1     1     A   107   107   THR    CA      C   107     65.167     65.497     -0.330  1
        1  1278  .     3     1     1     A   107   107   THR    CB      C   107     69.267     69.115      0.152  1
        1  1280  .     3     1     1     A   107   107   THR     N      N   107    116.875    112.579      4.296  1
        1  1281  .     3     1     1     A   108   108   GLU     H      H   108      8.314      8.474     -0.160  1
        1  1282  .     3     1     1     A   108   108   GLU    HA      H   108      4.184      4.033      0.151  1
        1  1287  .     3     1     1     A   108   108   GLU     C      C   108    176.955    178.860     -1.905  1
        1  1288  .     3     1     1     A   108   108   GLU    CA      C   108     57.733     59.191     -1.458  1
        1  1289  .     3     1     1     A   108   108   GLU    CB      C   108     29.835     29.824      0.011  1
        1  1291  .     3     1     1     A   108   108   GLU     N      N   108    123.078    121.008      2.070  1
        1  1292  .     3     1     1     A   109   109   ALA     H      H   109      7.857      7.975     -0.118  1
        1  1293  .     3     1     1     A   109   109   ALA    HA      H   109      4.233      4.027      0.206  1
        1  1297  .     3     1     1     A   109   109   ALA     C      C   109    178.241    178.543     -0.302  1
        1  1298  .     3     1     1     A   109   109   ALA    CA      C   109     52.976     54.899     -1.923  1
        1  1299  .     3     1     1     A   109   109   ALA    CB      C   109     18.966     18.465      0.501  1
        1  1300  .     3     1     1     A   109   109   ALA     N      N   109    122.402    121.871      0.531  1
        1  1301  .     3     1     1     A   110   110   ILE     H      H   110      7.741      7.540      0.201  1
        1  1302  .     3     1     1     A   110   110   ILE    HA      H   110      4.083      4.004      0.079  1
        1  1312  .     3     1     1     A   110   110   ILE     C      C   110    177.333    177.772     -0.439  1
        1  1313  .     3     1     1     A   110   110   ILE    CA      C   110     62.308     62.022      0.286  1
        1  1314  .     3     1     1     A   110   110   ILE    CB      C   110     38.388     37.981      0.407  1
        1  1318  .     3     1     1     A   110   110   ILE     N      N   110    118.644    119.300     -0.656  1
        1  1319  .     3     1     1     A   111   111   GLY     H      H   111      8.310      8.826     -0.516  1
        1  1320  .     3     1     1     A   111   111   GLY   HA2      H   111      3.973      3.843      0.130  1
        1  1321  .     3     1     1     A   111   111   GLY   HA3      H   111      3.973      3.847      0.126  1
        1  1322  .     3     1     1     A   111   111   GLY     C      C   111    174.454    175.375     -0.921  1
        1  1323  .     3     1     1     A   111   111   GLY    CA      C   111     45.524     47.333     -1.809  1
        1  1324  .     3     1     1     A   111   111   GLY     N      N   111    111.746    114.312     -2.566  1
        1  1325  .     3     1     1     A   112   112   LYS     H      H   112      8.012      7.648      0.364  1
        1  1326  .     3     1     1     A   112   112   LYS    HA      H   112      4.329      4.194      0.135  1
        1  1333  .     3     1     1     A   112   112   LYS     C      C   112    176.539    175.405      1.134  1
        1  1334  .     3     1     1     A   112   112   LYS    CA      C   112     56.431     56.708     -0.277  1
        1  1335  .     3     1     1     A   112   112   LYS    CB      C   112     33.001     32.985      0.016  1
        1  1339  .     3     1     1     A   112   112   LYS     N      N   112    120.501    121.199     -0.698  1
        1  1340  .     3     1     1     A   113   113   ASN     H      H   113      8.466      8.781     -0.315  1
        1  1341  .     3     1     1     A   113   113   ASN    HA      H   113      4.698      5.436     -0.738  1
        1  1344  .     3     1     1     A   113   113   ASN     C      C   113    175.055    173.556      1.499  1
        1  1345  .     3     1     1     A   113   113   ASN    CA      C   113     53.405     51.919      1.486  1
        1  1346  .     3     1     1     A   113   113   ASN    CB      C   113     38.840     42.503     -3.663  1
        1  1347  .     3     1     1     A   113   113   ASN     N      N   113    119.187    124.999     -5.812  1
        1  1348  .     3     1     1     A   114   114   ASN     H      H   114      8.409      8.641     -0.232  1
        1  1349  .     3     1     1     A   114   114   ASN    HA      H   114      4.764      5.562     -0.798  1
        1  1352  .     3     1     1     A   114   114   ASN     C      C   114    175.193    174.278      0.915  1
        1  1353  .     3     1     1     A   114   114   ASN    CA      C   114     53.388     52.033      1.355  1
        1  1354  .     3     1     1     A   114   114   ASN    CB      C   114     38.840     40.210     -1.370  1
        1  1355  .     3     1     1     A   114   114   ASN     N      N   114    119.585    123.324     -3.739  1
        1  1356  .     3     1     1     A   115   115   SER     H      H   115      8.303      8.793     -0.490  1
        1  1357  .     3     1     1     A   115   115   SER    HA      H   115      4.487      4.992     -0.505  1
        1  1360  .     3     1     1     A   115   115   SER     C      C   115    174.557    173.408      1.149  1
        1  1361  .     3     1     1     A   115   115   SER    CA      C   115     58.490     56.518      1.972  1
        1  1362  .     3     1     1     A   115   115   SER    CB      C   115     63.922     65.226     -1.304  1
        1  1363  .     3     1     1     A   115   115   SER     N      N   115    116.056    118.135     -2.079  1
        1  1364  .     3     1     1     A   116   116   GLY     H      H   116      8.270      8.399     -0.129  1
        1  1365  .     3     1     1     A   116   116   GLY   HA2      H   116      3.881      4.122     -0.241  1
        1  1366  .     3     1     1     A   116   116   GLY   HA3      H   116      4.487      4.122      0.365  1
        1  1367  .     3     1     1     A   116   116   GLY     C      C   116    171.825    172.980     -1.155  1
        1  1368  .     3     1     1     A   116   116   GLY    CA      C   116     44.644     45.791     -1.147  1
        1  1369  .     3     1     1     A   116   116   GLY     N      N   116    110.704    111.803     -1.099  1
        1  1370  .     3     1     1     A   117   117   PRO    HA      H   117      4.492      4.671     -0.179  1
        1  1377  .     3     1     1     A   117   117   PRO     C      C   117    177.431    176.144      1.287  1
        1  1378  .     3     1     1     A   117   117   PRO    CA      C   117     63.258     62.758      0.500  1
        1  1379  .     3     1     1     A   117   117   PRO    CB      C   117     32.179     31.978      0.201  1
        1  1382  .     3     1     1     A   118   118   SER     H      H   118      8.534      8.492      0.042  1
        1  1383  .     3     1     1     A   118   118   SER     C      C   118    174.733    172.616      2.117  1
        1  1384  .     3     1     1     A   118   118   SER    CA      C   118     58.367     57.491      0.876  1
        1  1385  .     3     1     1     A   118   118   SER    CB      C   118     63.922     66.005     -2.083  1
        1     1  .     4     1     1     A     7     7   GLY   HA2      H     7      3.972      4.375     -0.403  1
        1     2  .     4     1     1     A     7     7   GLY   HA3      H     7      3.972      4.396     -0.424  1
        1     3  .     4     1     1     A     7     7   GLY     C      C     7    173.812    171.743      2.069  1
        1     4  .     4     1     1     A     7     7   GLY    CA      C     7     45.537     45.067      0.470  1
        1     5  .     4     1     1     A     8     8   GLU     H      H     8      8.178      8.601     -0.423  1
        1     6  .     4     1     1     A     8     8   GLU    HA      H     8      4.372      4.597     -0.225  1
        1    11  .     4     1     1     A     8     8   GLU     C      C     8    176.017    176.301     -0.284  1
        1    12  .     4     1     1     A     8     8   GLU    CA      C     8     55.945     55.535      0.410  1
        1    13  .     4     1     1     A     8     8   GLU    CB      C     8     30.945     30.427      0.518  1
        1    15  .     4     1     1     A     8     8   GLU     N      N     8    119.515    122.543     -3.028  1
        1    16  .     4     1     1     A     9     9   ASN     H      H     9      8.411      8.577     -0.166  1
        1    17  .     4     1     1     A     9     9   ASN    HA      H     9      4.954      4.635      0.319  1
        1    22  .     4     1     1     A     9     9   ASN     C      C     9    174.863    174.538      0.325  1
        1    23  .     4     1     1     A     9     9   ASN    CA      C     9     53.018     53.841     -0.823  1
        1    24  .     4     1     1     A     9     9   ASN    CB      C     9     38.840     39.215     -0.375  1
        1    25  .     4     1     1     A     9     9   ASN     N      N     9    120.622    122.836     -2.214  1
        1    27  .     4     1     1     A    10    10   VAL     H      H    10      7.873      8.166     -0.293  1
        1    28  .     4     1     1     A    10    10   VAL    HA      H    10      4.004      4.552     -0.548  1
        1    36  .     4     1     1     A    10    10   VAL     C      C    10    172.717    174.800     -2.083  1
        1    37  .     4     1     1     A    10    10   VAL    CA      C    10     61.534     60.715      0.819  1
        1    38  .     4     1     1     A    10    10   VAL    CB      C    10     33.495     34.441     -0.946  1
        1    41  .     4     1     1     A    10    10   VAL     N      N    10    120.787    119.843      0.944  1
        1    42  .     4     1     1     A    11    11   TYR     H      H    11      7.784      8.875     -1.091  1
        1    43  .     4     1     1     A    11    11   TYR    HA      H    11      5.703      6.050     -0.347  1
        1    50  .     4     1     1     A    11    11   TYR     C      C    11    175.517    174.150      1.367  1
        1    51  .     4     1     1     A    11    11   TYR    CA      C    11     55.095     55.892     -0.797  1
        1    52  .     4     1     1     A    11    11   TYR    CB      C    11     41.348     42.527     -1.179  1
        1    57  .     4     1     1     A    11    11   TYR     N      N    11    120.966    123.674     -2.708  1
        1    58  .     4     1     1     A    12    12   GLY     H      H    12      8.623      8.763     -0.140  1
        1    59  .     4     1     1     A    12    12   GLY   HA2      H    12      4.968      4.648      0.320  1
        1    60  .     4     1     1     A    12    12   GLY   HA3      H    12      4.163      4.673     -0.510  1
        1    61  .     4     1     1     A    12    12   GLY     C      C    12    172.098    171.816      0.282  1
        1    62  .     4     1     1     A    12    12   GLY    CA      C    12     45.453     46.367     -0.914  1
        1    63  .     4     1     1     A    12    12   GLY     N      N    12    107.529    106.872      0.657  1
        1    64  .     4     1     1     A    13    13   TYR     H      H    13      9.223      8.940      0.283  1
        1    65  .     4     1     1     A    13    13   TYR    HA      H    13      5.534      5.695     -0.161  1
        1    72  .     4     1     1     A    13    13   TYR     C      C    13    178.018    175.726      2.292  1
        1    73  .     4     1     1     A    13    13   TYR    CA      C    13     59.018     58.028      0.990  1
        1    74  .     4     1     1     A    13    13   TYR    CB      C    13     40.420     38.535      1.885  1
        1    79  .     4     1     1     A    13    13   TYR     N      N    13    118.529    120.091     -1.562  1
        1    80  .     4     1     1     A    14    14   LEU     H      H    14      9.362      9.237      0.125  1
        1    81  .     4     1     1     A    14    14   LEU    HA      H    14      4.685      5.246     -0.561  1
        1    91  .     4     1     1     A    14    14   LEU     C      C    14    175.968    175.857      0.111  1
        1    92  .     4     1     1     A    14    14   LEU    CA      C    14     54.268     53.450      0.818  1
        1    93  .     4     1     1     A    14    14   LEU    CB      C    14     47.727     44.867      2.860  1
        1    97  .     4     1     1     A    14    14   LEU     N      N    14    121.668    125.796     -4.128  1
        1    98  .     4     1     1     A    15    15   MET     H      H    15      8.103      8.306     -0.203  1
        1    99  .     4     1     1     A    15    15   MET    HA      H    15      5.103      5.506     -0.403  1
        1   107  .     4     1     1     A    15    15   MET     C      C    15    174.839    175.445     -0.606  1
        1   108  .     4     1     1     A    15    15   MET    CA      C    15     54.813     53.931      0.882  1
        1   109  .     4     1     1     A    15    15   MET    CB      C    15     34.934     33.605      1.329  1
        1   112  .     4     1     1     A    15    15   MET     N      N    15    117.896    120.887     -2.991  1
        1   113  .     4     1     1     A    16    16   LYS     H      H    16      9.654      9.218      0.436  1
        1   114  .     4     1     1     A    16    16   LYS    HA      H    16      5.183      5.078      0.105  1
        1   123  .     4     1     1     A    16    16   LYS     C      C    16    175.411    173.932      1.479  1
        1   124  .     4     1     1     A    16    16   LYS    CA      C    16     54.004     54.588     -0.584  1
        1   125  .     4     1     1     A    16    16   LYS    CB      C    16     36.625     36.268      0.357  1
        1   129  .     4     1     1     A    16    16   LYS     N      N    16    124.049    123.250      0.799  1
        1   130  .     4     1     1     A    17    17   TYR     H      H    17      8.411      8.718     -0.307  1
        1   131  .     4     1     1     A    17    17   TYR    HA      H    17      3.393      4.746     -1.353  1
        1   138  .     4     1     1     A    17    17   TYR     C      C    17    175.570    174.916      0.654  1
        1   139  .     4     1     1     A    17    17   TYR    CA      C    17     59.388     56.128      3.260  1
        1   140  .     4     1     1     A    17    17   TYR    CB      C    17     37.395     38.187     -0.792  1
        1   145  .     4     1     1     A    17    17   TYR     N      N    17    130.520    127.360      3.160  1
        1   146  .     4     1     1     A    18    18   THR     H      H    18      6.845      8.527     -1.682  1
        1   147  .     4     1     1     A    18    18   THR    HA      H    18      4.103      4.183     -0.080  1
        1   152  .     4     1     1     A    18    18   THR     C      C    18    172.379    173.626     -1.247  1
        1   153  .     4     1     1     A    18    18   THR    CA      C    18     61.939     64.205     -2.266  1
        1   154  .     4     1     1     A    18    18   THR    CB      C    18     69.097     70.103     -1.006  1
        1   156  .     4     1     1     A    18    18   THR     N      N    18    122.314    122.366     -0.052  1
        1   157  .     4     1     1     A    19    19   ASN     H      H    19      7.650      7.375      0.275  1
        1   158  .     4     1     1     A    19    19   ASN    HA      H    19      4.227      5.019     -0.792  1
        1   163  .     4     1     1     A    19    19   ASN    CA      C    19     52.315     51.650      0.665  1
        1   164  .     4     1     1     A    19    19   ASN    CB      C    19     38.840     41.947     -3.107  1
        1   165  .     4     1     1     A    19    19   ASN     N      N    19    116.686    115.805      0.881  1
        1   167  .     4     1     1     A    20    20   LEU     H      H    20      8.088      8.931     -0.843  1
        1   168  .     4     1     1     A    20    20   LEU    HA      H    20      4.200      4.306     -0.106  1
        1   178  .     4     1     1     A    20    20   LEU     C      C    20    178.460    178.990     -0.530  1
        1   179  .     4     1     1     A    20    20   LEU    CA      C    20     57.769     57.984     -0.215  1
        1   180  .     4     1     1     A    20    20   LEU    CB      C    20     42.705     41.933      0.772  1
        1   184  .     4     1     1     A    20    20   LEU     N      N    20    117.127    122.313     -5.186  1
        1   185  .     4     1     1     A    21    21   VAL     H      H    21      8.002      8.194     -0.192  1
        1   186  .     4     1     1     A    21    21   VAL    HA      H    21      3.833      3.616      0.217  1
        1   194  .     4     1     1     A    21    21   VAL     C      C    21    177.886    177.953     -0.067  1
        1   195  .     4     1     1     A    21    21   VAL    CA      C    21     65.105     65.493     -0.388  1
        1   196  .     4     1     1     A    21    21   VAL    CB      C    21     32.173     31.707      0.466  1
        1   199  .     4     1     1     A    21    21   VAL     N      N    21    118.036    118.699     -0.663  1
        1   200  .     4     1     1     A    22    22   THR     H      H    22      8.102      7.780      0.322  1
        1   201  .     4     1     1     A    22    22   THR    HA      H    22      4.123      3.905      0.218  1
        1   206  .     4     1     1     A    22    22   THR     C      C    22    175.837    175.198      0.639  1
        1   207  .     4     1     1     A    22    22   THR    CA      C    22     63.117     65.637     -2.520  1
        1   208  .     4     1     1     A    22    22   THR    CB      C    22     69.169     69.311     -0.142  1
        1   210  .     4     1     1     A    22    22   THR     N      N    22    111.664    116.484     -4.820  1
        1   211  .     4     1     1     A    23    23   GLY     H      H    23      7.961      7.368      0.593  1
        1   212  .     4     1     1     A    23    23   GLY   HA2      H    23      4.014      3.460      0.554  1
        1   213  .     4     1     1     A    23    23   GLY   HA3      H    23      3.533      3.853     -0.320  1
        1   214  .     4     1     1     A    23    23   GLY     C      C    23    174.703    173.243      1.460  1
        1   215  .     4     1     1     A    23    23   GLY    CA      C    23     46.104     46.153     -0.049  1
        1   216  .     4     1     1     A    23    23   GLY     N      N    23    109.668    106.870      2.798  1
        1   217  .     4     1     1     A    24    24   TRP     H      H    24      8.990      8.396      0.594  1
        1   218  .     4     1     1     A    24    24   TRP    HA      H    24      4.682      5.276     -0.594  1
        1   227  .     4     1     1     A    24    24   TRP     C      C    24    176.262    175.570      0.692  1
        1   228  .     4     1     1     A    24    24   TRP    CA      C    24     57.117     56.004      1.113  1
        1   229  .     4     1     1     A    24    24   TRP    CB      C    24     29.896     32.898     -3.002  1
        1   235  .     4     1     1     A    24    24   TRP     N      N    24    127.098    123.120      3.978  1
        1   237  .     4     1     1     A    25    25   GLN     H      H    25      8.880      8.836      0.044  1
        1   238  .     4     1     1     A    25    25   GLN    HA      H    25      4.803      4.981     -0.178  1
        1   245  .     4     1     1     A    25    25   GLN     C      C    25    175.233    174.992      0.241  1
        1   246  .     4     1     1     A    25    25   GLN    CA      C    25     54.004     54.215     -0.211  1
        1   247  .     4     1     1     A    25    25   GLN    CB      C    25     32.714     32.511      0.203  1
        1   249  .     4     1     1     A    25    25   GLN     N      N    25    120.673    120.698     -0.025  1
        1   251  .     4     1     1     A    26    26   TYR     H      H    26      9.282      8.729      0.553  1
        1   252  .     4     1     1     A    26    26   TYR    HA      H    26      5.042      4.879      0.163  1
        1   259  .     4     1     1     A    26    26   TYR     C      C    26    177.006    176.133      0.873  1
        1   260  .     4     1     1     A    26    26   TYR    CA      C    26     59.757     59.529      0.228  1
        1   261  .     4     1     1     A    26    26   TYR    CB      C    26     39.410     39.891     -0.481  1
        1   266  .     4     1     1     A    26    26   TYR     N      N    26    125.773    122.086      3.687  1
        1   267  .     4     1     1     A    27    27   ARG     H      H    27      9.334      9.280      0.054  1
        1   268  .     4     1     1     A    27    27   ARG    HA      H    27      5.062      4.873      0.189  1
        1   275  .     4     1     1     A    27    27   ARG     C      C    27    172.334    174.150     -1.816  1
        1   276  .     4     1     1     A    27    27   ARG    CA      C    27     53.230     53.920     -0.690  1
        1   277  .     4     1     1     A    27    27   ARG    CB      C    27     34.957     34.923      0.034  1
        1   280  .     4     1     1     A    27    27   ARG     N      N    27    126.344    121.903      4.441  1
        1   281  .     4     1     1     A    28    28   PHE     H      H    28      8.343      8.514     -0.171  1
        1   282  .     4     1     1     A    28    28   PHE    HA      H    28      4.344      5.196     -0.852  1
        1   290  .     4     1     1     A    28    28   PHE     C      C    28    173.283    173.843     -0.560  1
        1   291  .     4     1     1     A    28    28   PHE    CA      C    28     57.945     56.836      1.109  1
        1   292  .     4     1     1     A    28    28   PHE    CB      C    28     41.143     41.358     -0.215  1
        1   298  .     4     1     1     A    28    28   PHE     N      N    28    121.909    123.105     -1.196  1
        1   299  .     4     1     1     A    29    29   PHE     H      H    29      8.854      9.499     -0.645  1
        1   300  .     4     1     1     A    29    29   PHE    HA      H    29      5.223      5.146      0.077  1
        1   308  .     4     1     1     A    29    29   PHE     C      C    29    174.399    174.740     -0.341  1
        1   309  .     4     1     1     A    29    29   PHE    CA      C    29     57.452     56.172      1.280  1
        1   310  .     4     1     1     A    29    29   PHE    CB      C    29     43.527     42.025      1.502  1
        1   316  .     4     1     1     A    29    29   PHE     N      N    29    127.575    125.840      1.735  1
        1   317  .     4     1     1     A    30    30   VAL     H      H    30      9.228      9.016      0.212  1
        1   318  .     4     1     1     A    30    30   VAL    HA      H    30      4.711      4.990     -0.279  1
        1   326  .     4     1     1     A    30    30   VAL     C      C    30    175.346    174.143      1.203  1
        1   327  .     4     1     1     A    30    30   VAL    CA      C    30     61.709     61.171      0.538  1
        1   328  .     4     1     1     A    30    30   VAL    CB      C    30     36.784     34.960      1.824  1
        1   331  .     4     1     1     A    30    30   VAL     N      N    30    117.913    121.410     -3.497  1
        1   332  .     4     1     1     A    31    31   LEU     H      H    31      9.231      9.179      0.052  1
        1   333  .     4     1     1     A    31    31   LEU    HA      H    31      4.916      5.052     -0.136  1
        1   343  .     4     1     1     A    31    31   LEU     C      C    31    174.080    174.606     -0.526  1
        1   344  .     4     1     1     A    31    31   LEU    CA      C    31     54.443     54.197      0.246  1
        1   345  .     4     1     1     A    31    31   LEU    CB      C    31     43.645     44.749     -1.104  1
        1   349  .     4     1     1     A    31    31   LEU     N      N    31    129.428    130.415     -0.987  1
        1   350  .     4     1     1     A    32    32   ASN     H      H    32      9.033      8.650      0.383  1
        1   351  .     4     1     1     A    32    32   ASN    HA      H    32      4.859      5.279     -0.420  1
        1   356  .     4     1     1     A    32    32   ASN     C      C    32    175.495    175.341      0.154  1
        1   357  .     4     1     1     A    32    32   ASN    CA      C    32     51.224     52.143     -0.919  1
        1   358  .     4     1     1     A    32    32   ASN    CB      C    32     37.894     39.862     -1.968  1
        1   359  .     4     1     1     A    32    32   ASN     N      N    32    125.852    123.734      2.118  1
        1   361  .     4     1     1     A    33    33   ASN     H      H    33      8.521      9.203     -0.682  1
        1   362  .     4     1     1     A    33    33   ASN    HA      H    33      4.523      4.645     -0.122  1
        1   367  .     4     1     1     A    33    33   ASN     C      C    33    177.156    177.476     -0.320  1
        1   368  .     4     1     1     A    33    33   ASN    CA      C    33     56.608     56.115      0.493  1
        1   369  .     4     1     1     A    33    33   ASN    CB      C    33     39.950     38.929      1.021  1
        1   370  .     4     1     1     A    33    33   ASN     N      N    33    123.611    124.860     -1.249  1
        1   372  .     4     1     1     A    34    34   GLU     H      H    34      8.846      8.674      0.172  1
        1   373  .     4     1     1     A    34    34   GLU    HA      H    34      4.154      4.102      0.052  1
        1   378  .     4     1     1     A    34    34   GLU     C      C    34    178.004    178.500     -0.496  1
        1   379  .     4     1     1     A    34    34   GLU    CA      C    34     59.616     59.287      0.329  1
        1   380  .     4     1     1     A    34    34   GLU    CB      C    34     29.342     29.115      0.227  1
        1   382  .     4     1     1     A    34    34   GLU     N      N    34    120.221    117.633      2.588  1
        1   383  .     4     1     1     A    35    35   ALA     H      H    35      7.454      7.635     -0.181  1
        1   384  .     4     1     1     A    35    35   ALA    HA      H    35      4.413      4.475     -0.062  1
        1   388  .     4     1     1     A    35    35   ALA     C      C    35    177.584    178.122     -0.538  1
        1   389  .     4     1     1     A    35    35   ALA    CA      C    35     51.664     52.912     -1.248  1
        1   390  .     4     1     1     A    35    35   ALA    CB      C    35     20.214     20.740     -0.526  1
        1   391  .     4     1     1     A    35    35   ALA     N      N    35    117.808    119.340     -1.532  1
        1   392  .     4     1     1     A    36    36   GLY     H      H    36      7.823      8.217     -0.394  1
        1   393  .     4     1     1     A    36    36   GLY   HA2      H    36      3.054      3.644     -0.590  1
        1   394  .     4     1     1     A    36    36   GLY   HA3      H    36      2.883      3.884     -1.001  1
        1   395  .     4     1     1     A    36    36   GLY     C      C    36    173.212    173.979     -0.767  1
        1   396  .     4     1     1     A    36    36   GLY    CA      C    36     46.315     45.572      0.743  1
        1   397  .     4     1     1     A    36    36   GLY     N      N    36    108.946    106.662      2.284  1
        1   398  .     4     1     1     A    37    37   LEU     H      H    37      7.624      7.779     -0.155  1
        1   399  .     4     1     1     A    37    37   LEU    HA      H    37      5.183      4.760      0.423  1
        1   409  .     4     1     1     A    37    37   LEU     C      C    37    174.513    174.523     -0.010  1
        1   410  .     4     1     1     A    37    37   LEU    CA      C    37     52.948     53.063     -0.115  1
        1   411  .     4     1     1     A    37    37   LEU    CB      C    37     47.187     44.828      2.359  1
        1   415  .     4     1     1     A    37    37   LEU     N      N    37    117.397    120.617     -3.220  1
        1   416  .     4     1     1     A    38    38   LEU     H      H    38      8.972      8.792      0.180  1
        1   417  .     4     1     1     A    38    38   LEU    HA      H    38      5.276      5.070      0.206  1
        1   427  .     4     1     1     A    38    38   LEU     C      C    38    174.127    174.889     -0.762  1
        1   428  .     4     1     1     A    38    38   LEU    CA      C    38     53.681     53.793     -0.112  1
        1   429  .     4     1     1     A    38    38   LEU    CB      C    38     45.213     44.364      0.849  1
        1   433  .     4     1     1     A    38    38   LEU     N      N    38    124.160    127.023     -2.863  1
        1   434  .     4     1     1     A    39    39   GLU     H      H    39      9.173      8.893      0.280  1
        1   435  .     4     1     1     A    39    39   GLU    HA      H    39      5.273      5.057      0.216  1
        1   440  .     4     1     1     A    39    39   GLU     C      C    39    175.248    175.064      0.184  1
        1   441  .     4     1     1     A    39    39   GLU    CA      C    39     54.197     54.780     -0.583  1
        1   442  .     4     1     1     A    39    39   GLU    CB      C    39     34.193     32.719      1.474  1
        1   444  .     4     1     1     A    39    39   GLU     N      N    39    125.962    126.707     -0.745  1
        1   445  .     4     1     1     A    40    40   TYR     H      H    40      7.981      8.388     -0.407  1
        1   446  .     4     1     1     A    40    40   TYR    HA      H    40      5.583      5.044      0.539  1
        1   453  .     4     1     1     A    40    40   TYR     C      C    40    172.055    172.461     -0.406  1
        1   454  .     4     1     1     A    40    40   TYR    CA      C    40     55.288     56.110     -0.822  1
        1   455  .     4     1     1     A    40    40   TYR    CB      C    40     40.952     40.389      0.563  1
        1   460  .     4     1     1     A    40    40   TYR     N      N    40    115.007    117.679     -2.672  1
        1   461  .     4     1     1     A    41    41   PHE     H      H    41      9.225      9.123      0.102  1
        1   462  .     4     1     1     A    41    41   PHE    HA      H    41      4.565      4.742     -0.177  1
        1   470  .     4     1     1     A    41    41   PHE     C      C    41    176.058    176.433     -0.375  1
        1   471  .     4     1     1     A    41    41   PHE    CA      C    41     55.833     56.474     -0.641  1
        1   472  .     4     1     1     A    41    41   PHE    CB      C    41     44.221     42.744      1.477  1
        1   478  .     4     1     1     A    41    41   PHE     N      N    41    117.829    118.883     -1.054  1
        1   479  .     4     1     1     A    42    42   VAL     H      H    42      9.471      8.562      0.909  1
        1   480  .     4     1     1     A    42    42   VAL    HA      H    42      3.853      3.884     -0.031  1
        1   488  .     4     1     1     A    42    42   VAL     C      C    42    174.672    175.378     -0.706  1
        1   489  .     4     1     1     A    42    42   VAL    CA      C    42     66.970     65.277      1.693  1
        1   490  .     4     1     1     A    42    42   VAL    CB      C    42     31.809     31.854     -0.045  1
        1   493  .     4     1     1     A    42    42   VAL     N      N    42    120.382    119.997      0.385  1
        1   494  .     4     1     1     A    43    43   ASN     H      H    43      7.201      8.244     -1.043  1
        1   495  .     4     1     1     A    43    43   ASN    HA      H    43      4.691      5.035     -0.344  1
        1   500  .     4     1     1     A    43    43   ASN     C      C    43    173.813    175.117     -1.304  1
        1   501  .     4     1     1     A    43    43   ASN    CA      C    43     51.963     52.150     -0.187  1
        1   502  .     4     1     1     A    43    43   ASN    CB      C    43     39.657     41.742     -2.085  1
        1   503  .     4     1     1     A    43    43   ASN     N      N    43    107.815    118.313    -10.498  1
        1   505  .     4     1     1     A    44    44   GLU     H      H    44      7.873      8.436     -0.563  1
        1   506  .     4     1     1     A    44    44   GLU    HA      H    44      2.166      3.578     -1.412  1
        1   511  .     4     1     1     A    44    44   GLU     C      C    44    177.815    177.382      0.433  1
        1   512  .     4     1     1     A    44    44   GLU    CA      C    44     58.507     59.342     -0.835  1
        1   513  .     4     1     1     A    44    44   GLU    CB      C    44     29.424     29.104      0.320  1
        1   515  .     4     1     1     A    44    44   GLU     N      N    44    118.897    122.075     -3.178  1
        1   516  .     4     1     1     A    45    45   GLN     H      H    45      8.355      7.701      0.654  1
        1   517  .     4     1     1     A    45    45   GLN    HA      H    45      3.902      4.136     -0.234  1
        1   524  .     4     1     1     A    45    45   GLN     C      C    45    176.991    176.775      0.216  1
        1   525  .     4     1     1     A    45    45   GLN    CA      C    45     58.173     57.448      0.725  1
        1   526  .     4     1     1     A    45    45   GLN    CB      C    45     27.451     28.258     -0.807  1
        1   528  .     4     1     1     A    45    45   GLN     N      N    45    117.878    119.172     -1.294  1
        1   530  .     4     1     1     A    46    46   SER     H      H    46      7.341      7.749     -0.408  1
        1   531  .     4     1     1     A    46    46   SER    HA      H    46      4.574      4.649     -0.075  1
        1   534  .     4     1     1     A    46    46   SER     C      C    46    174.483    175.079     -0.596  1
        1   535  .     4     1     1     A    46    46   SER    CA      C    46     58.420     57.260      1.160  1
        1   536  .     4     1     1     A    46    46   SER    CB      C    46     63.346     63.162      0.184  1
        1   537  .     4     1     1     A    46    46   SER     N      N    46    113.234    112.620      0.614  1
        1   538  .     4     1     1     A    47    47   ARG     H      H    47      6.988      7.469     -0.481  1
        1   539  .     4     1     1     A    47    47   ARG    HA      H    47      2.712      3.537     -0.825  1
        1   546  .     4     1     1     A    47    47   ARG     C      C    47    174.006    179.021     -5.015  1
        1   547  .     4     1     1     A    47    47   ARG    CA      C    47     57.100     59.034     -1.934  1
        1   548  .     4     1     1     A    47    47   ARG    CB      C    47     29.383     29.985     -0.602  1
        1   551  .     4     1     1     A    47    47   ARG     N      N    47    118.127    123.170     -5.043  1
        1   552  .     4     1     1     A    48    48   ASN     H      H    48      8.053      8.029      0.024  1
        1   553  .     4     1     1     A    48    48   ASN    HA      H    48      4.830      4.595      0.235  1
        1   558  .     4     1     1     A    48    48   ASN     C      C    48    175.310    175.285      0.025  1
        1   559  .     4     1     1     A    48    48   ASN    CA      C    48     52.913     55.401     -2.488  1
        1   560  .     4     1     1     A    48    48   ASN    CB      C    48     37.853     38.220     -0.367  1
        1   561  .     4     1     1     A    48    48   ASN     N      N    48    117.017    117.043     -0.026  1
        1   563  .     4     1     1     A    49    49   GLN     H      H    49      7.581      7.700     -0.119  1
        1   564  .     4     1     1     A    49    49   GLN    HA      H    49      4.544      4.491      0.053  1
        1   569  .     4     1     1     A    49    49   GLN     C      C    49    174.795    175.623     -0.828  1
        1   570  .     4     1     1     A    49    49   GLN    CA      C    49     54.555     54.921     -0.366  1
        1   571  .     4     1     1     A    49    49   GLN    CB      C    49     29.941     30.261     -0.320  1
        1   573  .     4     1     1     A    49    49   GLN     N      N    49    120.241    121.099     -0.858  1
        1   574  .     4     1     1     A    50    50   LYS     H      H    50      8.173      8.398     -0.225  1
        1   575  .     4     1     1     A    50    50   LYS    HA      H    50      4.563      4.495      0.068  1
        1   584  .     4     1     1     A    50    50   LYS     C      C    50    175.314    175.333     -0.019  1
        1   585  .     4     1     1     A    50    50   LYS    CA      C    50     55.270     54.380      0.890  1
        1   586  .     4     1     1     A    50    50   LYS    CB      C    50     32.179     32.574     -0.395  1
        1   590  .     4     1     1     A    50    50   LYS     N      N    50    120.377    124.819     -4.442  1
        1   591  .     4     1     1     A    51    51   PRO    HA      H    51      3.743      3.945     -0.202  1
        1   598  .     4     1     1     A    51    51   PRO     C      C    51    177.315    177.568     -0.253  1
        1   599  .     4     1     1     A    51    51   PRO    CA      C    51     62.976     62.492      0.484  1
        1   600  .     4     1     1     A    51    51   PRO    CB      C    51     31.685     31.145      0.540  1
        1   603  .     4     1     1     A    52    52   ARG     H      H    52      8.203      7.951      0.252  1
        1   604  .     4     1     1     A    52    52   ARG    HA      H    52      3.913      3.834      0.079  1
        1   611  .     4     1     1     A    52    52   ARG     C      C    52    176.427    175.970      0.457  1
        1   612  .     4     1     1     A    52    52   ARG    CA      C    52     55.587     58.151     -2.564  1
        1   613  .     4     1     1     A    52    52   ARG    CB      C    52     29.547     29.863     -0.316  1
        1   616  .     4     1     1     A    52    52   ARG     N      N    52    121.797    121.607      0.190  1
        1   617  .     4     1     1     A    53    53   GLY     H      H    53      6.313      6.720     -0.407  1
        1   618  .     4     1     1     A    53    53   GLY   HA2      H    53      4.022      3.996      0.026  1
        1   619  .     4     1     1     A    53    53   GLY   HA3      H    53      3.513      4.135     -0.622  1
        1   620  .     4     1     1     A    53    53   GLY     C      C    53    170.196    171.629     -1.433  1
        1   621  .     4     1     1     A    53    53   GLY    CA      C    53     45.260     45.370     -0.110  1
        1   622  .     4     1     1     A    53    53   GLY     N      N    53    103.764    103.877     -0.113  1
        1   623  .     4     1     1     A    54    54   THR     H      H    54      7.871      8.618     -0.747  1
        1   624  .     4     1     1     A    54    54   THR    HA      H    54      5.193      5.681     -0.488  1
        1   629  .     4     1     1     A    54    54   THR     C      C    54    172.599    172.425      0.174  1
        1   630  .     4     1     1     A    54    54   THR    CA      C    54     61.112     59.813      1.299  1
        1   631  .     4     1     1     A    54    54   THR    CB      C    54     72.539     71.688      0.851  1
        1   633  .     4     1     1     A    54    54   THR     N      N    54    113.178    111.060      2.118  1
        1   634  .     4     1     1     A    55    55   LEU     H      H    55      9.124      9.097      0.027  1
        1   635  .     4     1     1     A    55    55   LEU    HA      H    55      4.533      5.128     -0.595  1
        1   645  .     4     1     1     A    55    55   LEU     C      C    55    175.855    175.431      0.424  1
        1   646  .     4     1     1     A    55    55   LEU    CA      C    55     53.722     53.150      0.572  1
        1   647  .     4     1     1     A    55    55   LEU    CB      C    55     45.643     45.314      0.329  1
        1   651  .     4     1     1     A    55    55   LEU     N      N    55    125.659    125.425      0.234  1
        1   652  .     4     1     1     A    56    56   GLN     H      H    56      8.601      8.675     -0.074  1
        1   653  .     4     1     1     A    56    56   GLN    HA      H    56      4.413      4.259      0.154  1
        1   660  .     4     1     1     A    56    56   GLN     C      C    56    176.892    175.459      1.433  1
        1   661  .     4     1     1     A    56    56   GLN    CA      C    56     56.132     56.301     -0.169  1
        1   662  .     4     1     1     A    56    56   GLN    CB      C    56     29.459     28.969      0.490  1
        1   664  .     4     1     1     A    56    56   GLN     N      N    56    124.817    125.484     -0.667  1
        1   666  .     4     1     1     A    57    57   LEU     H      H    57      8.224      7.938      0.286  1
        1   667  .     4     1     1     A    57    57   LEU    HA      H    57      4.193      4.341     -0.148  1
        1   677  .     4     1     1     A    57    57   LEU     C      C    57    177.531    177.211      0.320  1
        1   678  .     4     1     1     A    57    57   LEU    CA      C    57     55.217     55.345     -0.128  1
        1   679  .     4     1     1     A    57    57   LEU    CB      C    57     41.219     42.554     -1.335  1
        1   683  .     4     1     1     A    57    57   LEU     N      N    57    123.414    124.599     -1.185  1
        1   684  .     4     1     1     A    58    58   ALA     H      H    58      8.722      7.693      1.029  1
        1   685  .     4     1     1     A    58    58   ALA    HA      H    58      4.143      4.072      0.071  1
        1   689  .     4     1     1     A    58    58   ALA     C      C    58    180.157    178.639      1.518  1
        1   690  .     4     1     1     A    58    58   ALA    CA      C    58     54.338     54.004      0.334  1
        1   691  .     4     1     1     A    58    58   ALA    CB      C    58     17.705     18.537     -0.832  1
        1   692  .     4     1     1     A    58    58   ALA     N      N    58    123.773    121.230      2.543  1
        1   693  .     4     1     1     A    59    59   GLY     H      H    59      9.444      8.249      1.195  1
        1   694  .     4     1     1     A    59    59   GLY   HA2      H    59      4.113      3.842      0.271  1
        1   695  .     4     1     1     A    59    59   GLY   HA3      H    59      3.803      3.845     -0.042  1
        1   696  .     4     1     1     A    59    59   GLY     C      C    59    173.326    174.233     -0.907  1
        1   697  .     4     1     1     A    59    59   GLY    CA      C    59     46.040     45.981      0.059  1
        1   698  .     4     1     1     A    59    59   GLY     N      N    59    116.895    111.847      5.048  1
        1   699  .     4     1     1     A    60    60   ALA     H      H    60      8.022      8.004      0.018  1
        1   700  .     4     1     1     A    60    60   ALA    HA      H    60      4.683      4.682      0.001  1
        1   704  .     4     1     1     A    60    60   ALA     C      C    60    176.132    175.480      0.652  1
        1   705  .     4     1     1     A    60    60   ALA    CA      C    60     51.893     51.273      0.620  1
        1   706  .     4     1     1     A    60    60   ALA    CB      C    60     20.214     21.394     -1.180  1
        1   707  .     4     1     1     A    60    60   ALA     N      N    60    122.129    122.998     -0.869  1
        1   708  .     4     1     1     A    61    61   VAL     H      H    61      8.370      8.668     -0.298  1
        1   709  .     4     1     1     A    61    61   VAL    HA      H    61      4.362      4.733     -0.371  1
        1   717  .     4     1     1     A    61    61   VAL     C      C    61    175.527    174.537      0.990  1
        1   718  .     4     1     1     A    61    61   VAL    CA      C    61     61.956     60.945      1.011  1
        1   719  .     4     1     1     A    61    61   VAL    CB      C    61     35.181     35.790     -0.609  1
        1   722  .     4     1     1     A    61    61   VAL     N      N    61    117.717    117.953     -0.236  1
        1   723  .     4     1     1     A    62    62   ILE     H      H    62      9.413      8.994      0.419  1
        1   724  .     4     1     1     A    62    62   ILE    HA      H    62      5.034      5.020      0.014  1
        1   734  .     4     1     1     A    62    62   ILE     C      C    62    175.612    174.617      0.995  1
        1   735  .     4     1     1     A    62    62   ILE    CA      C    62     59.458     59.849     -0.391  1
        1   736  .     4     1     1     A    62    62   ILE    CB      C    62     37.647     38.920     -1.273  1
        1   740  .     4     1     1     A    62    62   ILE     N      N    62    130.855    128.324      2.531  1
        1   741  .     4     1     1     A    63    63   SER     H      H    63      8.941      8.789      0.152  1
        1   742  .     4     1     1     A    63    63   SER    HA      H    63      5.273      5.098      0.175  1
        1   745  .     4     1     1     A    63    63   SER     C      C    63    172.915    173.078     -0.163  1
        1   746  .     4     1     1     A    63    63   SER    CA      C    63     54.567     55.517     -0.950  1
        1   747  .     4     1     1     A    63    63   SER    CB      C    63     64.615     64.470      0.145  1
        1   748  .     4     1     1     A    63    63   SER     N      N    63    121.239    125.158     -3.919  1
        1   749  .     4     1     1     A    64    64   PRO    HA      H    64      4.610      4.735     -0.125  1
        1   756  .     4     1     1     A    64    64   PRO     C      C    64    175.658    176.808     -1.150  1
        1   757  .     4     1     1     A    64    64   PRO    CA      C    64     62.237     62.556     -0.319  1
        1   758  .     4     1     1     A    64    64   PRO    CB      C    64     31.521     31.605     -0.084  1
        1   761  .     4     1     1     A    65    65   SER     H      H    65      8.205      8.529     -0.324  1
        1   762  .     4     1     1     A    65    65   SER    HA      H    65      4.433      4.472     -0.039  1
        1   765  .     4     1     1     A    65    65   SER     C      C    65    175.569    174.573      0.996  1
        1   766  .     4     1     1     A    65    65   SER    CA      C    65     58.173     58.623     -0.450  1
        1   767  .     4     1     1     A    65    65   SER    CB      C    65     64.204     63.827      0.377  1
        1   768  .     4     1     1     A    65    65   SER     N      N    65    118.195    117.945      0.250  1
        1   769  .     4     1     1     A    66    66   ASP     H      H    66      8.868      8.827      0.041  1
        1   770  .     4     1     1     A    66    66   ASP    HA      H    66      4.704      4.958     -0.254  1
        1   773  .     4     1     1     A    66    66   ASP     C      C    66    176.976    176.482      0.494  1
        1   774  .     4     1     1     A    66    66   ASP    CA      C    66     55.129     53.982      1.147  1
        1   775  .     4     1     1     A    66    66   ASP    CB      C    66     40.943     41.745     -0.802  1
        1   776  .     4     1     1     A    66    66   ASP     N      N    66    125.132    124.054      1.078  1
        1   777  .     4     1     1     A    67    67   GLU     H      H    67      8.565      8.070      0.495  1
        1   778  .     4     1     1     A    67    67   GLU    HA      H    67      4.212      4.245     -0.033  1
        1   783  .     4     1     1     A    67    67   GLU     C      C    67    175.690    175.515      0.175  1
        1   784  .     4     1     1     A    67    67   GLU    CA      C    67     57.452     58.602     -1.150  1
        1   785  .     4     1     1     A    67    67   GLU    CB      C    67     30.904     30.477      0.427  1
        1   787  .     4     1     1     A    67    67   GLU     N      N    67    118.200    119.492     -1.292  1
        1   788  .     4     1     1     A    68    68   ASP     H      H    68      7.561      8.068     -0.507  1
        1   789  .     4     1     1     A    68    68   ASP    HA      H    68      4.643      4.833     -0.190  1
        1   792  .     4     1     1     A    68    68   ASP     C      C    68    175.454    177.091     -1.637  1
        1   793  .     4     1     1     A    68    68   ASP    CA      C    68     53.159     52.864      0.295  1
        1   794  .     4     1     1     A    68    68   ASP    CB      C    68     42.458     42.572     -0.114  1
        1   795  .     4     1     1     A    68    68   ASP     N      N    68    116.320    119.080     -2.760  1
        1   796  .     4     1     1     A    69    69   SER     H      H    69      8.194      8.568     -0.374  1
        1   797  .     4     1     1     A    69    69   SER    HA      H    69      4.606      4.145      0.461  1
        1   800  .     4     1     1     A    69    69   SER     C      C    69    172.677    174.865     -2.188  1
        1   801  .     4     1     1     A    69    69   SER    CA      C    69     58.507     62.390     -3.883  1
        1   802  .     4     1     1     A    69    69   SER    CB      C    69     64.122     62.958      1.164  1
        1   803  .     4     1     1     A    69    69   SER     N      N    69    112.245    116.555     -4.310  1
        1   804  .     4     1     1     A    70    70   HIS     H      H    70      8.033      7.602      0.431  1
        1   805  .     4     1     1     A    70    70   HIS    HA      H    70      4.583      5.262     -0.679  1
        1   810  .     4     1     1     A    70    70   HIS     C      C    70    176.560    174.314      2.246  1
        1   811  .     4     1     1     A    70    70   HIS    CA      C    70     56.720     54.365      2.355  1
        1   812  .     4     1     1     A    70    70   HIS    CB      C    70     32.878     30.790      2.088  1
        1   815  .     4     1     1     A    70    70   HIS     N      N    70    114.338    116.217     -1.879  1
        1   816  .     4     1     1     A    71    71   THR     H      H    71      9.261      8.890      0.371  1
        1   817  .     4     1     1     A    71    71   THR    HA      H    71      5.362      4.740      0.622  1
        1   822  .     4     1     1     A    71    71   THR     C      C    71    175.548    173.305      2.243  1
        1   823  .     4     1     1     A    71    71   THR    CA      C    71     63.522     61.403      2.119  1
        1   824  .     4     1     1     A    71    71   THR    CB      C    71     68.887     72.029     -3.142  1
        1   826  .     4     1     1     A    71    71   THR     N      N    71    121.029    117.028      4.001  1
        1   827  .     4     1     1     A    72    72   PHE     H      H    72      9.830      8.122      1.708  1
        1   828  .     4     1     1     A    72    72   PHE    HA      H    72      5.160      5.301     -0.141  1
        1   836  .     4     1     1     A    72    72   PHE     C      C    72    171.195    172.954     -1.759  1
        1   837  .     4     1     1     A    72    72   PHE    CA      C    72     56.326     56.133      0.193  1
        1   838  .     4     1     1     A    72    72   PHE    CB      C    72     41.513     41.464      0.049  1
        1   844  .     4     1     1     A    72    72   PHE     N      N    72    125.021    122.031      2.990  1
        1   845  .     4     1     1     A    73    73   THR     H      H    73      8.621      9.072     -0.451  1
        1   846  .     4     1     1     A    73    73   THR    HA      H    73      5.314      5.426     -0.112  1
        1   851  .     4     1     1     A    73    73   THR     C      C    73    173.679    173.654      0.025  1
        1   852  .     4     1     1     A    73    73   THR    CA      C    73     59.851     59.881     -0.030  1
        1   853  .     4     1     1     A    73    73   THR    CB      C    73     71.697     71.745     -0.048  1
        1   855  .     4     1     1     A    73    73   THR     N      N    73    111.542    112.411     -0.869  1
        1   856  .     4     1     1     A    74    74   VAL     H      H    74      8.824      8.910     -0.086  1
        1   857  .     4     1     1     A    74    74   VAL    HA      H    74      4.382      4.593     -0.211  1
        1   865  .     4     1     1     A    74    74   VAL     C      C    74    173.692    175.439     -1.747  1
        1   866  .     4     1     1     A    74    74   VAL    CA      C    74     61.569     61.372      0.197  1
        1   867  .     4     1     1     A    74    74   VAL    CB      C    74     33.289     32.962      0.327  1
        1   870  .     4     1     1     A    74    74   VAL     N      N    74    122.814    123.595     -0.781  1
        1   871  .     4     1     1     A    75    75   ASN     H      H    75      8.963      8.849      0.114  1
        1   872  .     4     1     1     A    75    75   ASN    HA      H    75      5.152      5.097      0.055  1
        1   877  .     4     1     1     A    75    75   ASN     C      C    75    174.779    174.780     -0.001  1
        1   878  .     4     1     1     A    75    75   ASN    CA      C    75     52.315     53.481     -1.166  1
        1   879  .     4     1     1     A    75    75   ASN    CB      C    75     39.868     39.559      0.309  1
        1   880  .     4     1     1     A    75    75   ASN     N      N    75    126.273    126.342     -0.069  1
        1   882  .     4     1     1     A    76    76   ALA     H      H    76      8.923      8.209      0.714  1
        1   883  .     4     1     1     A    76    76   ALA    HA      H    76      4.353      4.879     -0.526  1
        1   887  .     4     1     1     A    76    76   ALA     C      C    76    178.697    177.981      0.716  1
        1   888  .     4     1     1     A    76    76   ALA    CA      C    76     51.822     50.892      0.930  1
        1   889  .     4     1     1     A    76    76   ALA    CB      C    76     20.419     21.966     -1.547  1
        1   890  .     4     1     1     A    76    76   ALA     N      N    76    126.709    121.192      5.517  1
        1   891  .     4     1     1     A    77    77   ALA     H      H    77      9.522      8.941      0.581  1
        1   892  .     4     1     1     A    77    77   ALA    HA      H    77      4.142      3.971      0.171  1
        1   896  .     4     1     1     A    77    77   ALA     C      C    77    178.781    179.531     -0.750  1
        1   897  .     4     1     1     A    77    77   ALA    CA      C    77     54.743     55.882     -1.139  1
        1   898  .     4     1     1     A    77    77   ALA    CB      C    77     17.582     18.443     -0.861  1
        1   899  .     4     1     1     A    77    77   ALA     N      N    77    126.280    126.715     -0.435  1
        1   900  .     4     1     1     A    78    78   SER     H      H    78      7.893      7.836      0.057  1
        1   901  .     4     1     1     A    78    78   SER    HA      H    78      4.283      4.182      0.101  1
        1   904  .     4     1     1     A    78    78   SER     C      C    78    175.623    175.320      0.303  1
        1   905  .     4     1     1     A    78    78   SER    CA      C    78     58.525     61.858     -3.333  1
        1   906  .     4     1     1     A    78    78   SER    CB      C    78     63.799     63.383      0.416  1
        1   907  .     4     1     1     A    78    78   SER     N      N    78    110.174    113.953     -3.779  1
        1   908  .     4     1     1     A    79    79   GLY     H      H    79      8.013      7.626      0.387  1
        1   909  .     4     1     1     A    79    79   GLY   HA2      H    79      4.537      4.109      0.428  1
        1   910  .     4     1     1     A    79    79   GLY   HA3      H    79      3.653      4.110     -0.457  1
        1   911  .     4     1     1     A    79    79   GLY     C      C    79    174.106    173.490      0.616  1
        1   912  .     4     1     1     A    79    79   GLY    CA      C    79     44.714     45.555     -0.841  1
        1   913  .     4     1     1     A    79    79   GLY     N      N    79    110.707    105.543      5.164  1
        1   914  .     4     1     1     A    80    80   GLU     H      H    80      7.774      8.000     -0.226  1
        1   915  .     4     1     1     A    80    80   GLU    HA      H    80      4.184      5.015     -0.831  1
        1   920  .     4     1     1     A    80    80   GLU     C      C    80    174.069    173.882      0.187  1
        1   921  .     4     1     1     A    80    80   GLU    CA      C    80     57.241     55.384      1.857  1
        1   922  .     4     1     1     A    80    80   GLU    CB      C    80     30.329     33.654     -3.325  1
        1   924  .     4     1     1     A    80    80   GLU     N      N    80    123.155    120.356      2.799  1
        1   925  .     4     1     1     A    81    81   GLN     H      H    81      8.624      9.049     -0.425  1
        1   926  .     4     1     1     A    81    81   GLN    HA      H    81      5.553      5.099      0.454  1
        1   933  .     4     1     1     A    81    81   GLN     C      C    81    176.075    174.187      1.888  1
        1   934  .     4     1     1     A    81    81   GLN    CA      C    81     53.898     54.316     -0.418  1
        1   935  .     4     1     1     A    81    81   GLN    CB      C    81     33.700     32.495      1.205  1
        1   937  .     4     1     1     A    81    81   GLN     N      N    81    122.723    126.191     -3.468  1
        1   939  .     4     1     1     A    82    82   TYR     H      H    82      8.832      8.877     -0.045  1
        1   940  .     4     1     1     A    82    82   TYR    HA      H    82      5.133      4.980      0.153  1
        1   947  .     4     1     1     A    82    82   TYR     C      C    82    173.808    174.630     -0.822  1
        1   948  .     4     1     1     A    82    82   TYR    CA      C    82     53.283     56.667     -3.384  1
        1   949  .     4     1     1     A    82    82   TYR    CB      C    82     38.470     41.116     -2.646  1
        1   954  .     4     1     1     A    82    82   TYR     N      N    82    123.028    124.857     -1.829  1
        1   955  .     4     1     1     A    83    83   LYS     H      H    83      9.102      8.757      0.345  1
        1   956  .     4     1     1     A    83    83   LYS    HA      H    83      4.563      4.610     -0.047  1
        1   965  .     4     1     1     A    83    83   LYS     C      C    83    173.411    175.205     -1.794  1
        1   966  .     4     1     1     A    83    83   LYS    CA      C    83     56.273     55.385      0.888  1
        1   967  .     4     1     1     A    83    83   LYS    CB      C    83     33.371     33.290      0.081  1
        1   971  .     4     1     1     A    83    83   LYS     N      N    83    127.347    124.973      2.374  1
        1   972  .     4     1     1     A    84    84   LEU     H      H    84      8.552      8.425      0.127  1
        1   973  .     4     1     1     A    84    84   LEU    HA      H    84      5.473      5.374      0.099  1
        1   983  .     4     1     1     A    84    84   LEU     C      C    84    175.241    175.455     -0.214  1
        1   984  .     4     1     1     A    84    84   LEU    CA      C    84     52.720     53.257     -0.537  1
        1   985  .     4     1     1     A    84    84   LEU    CB      C    84     44.691     46.034     -1.343  1
        1   989  .     4     1     1     A    84    84   LEU     N      N    84    125.973    128.784     -2.811  1
        1   990  .     4     1     1     A    85    85   ARG     H      H    85      8.882      8.204      0.678  1
        1   991  .     4     1     1     A    85    85   ARG    HA      H    85      4.969      4.651      0.318  1
        1   998  .     4     1     1     A    85    85   ARG     C      C    85    175.459    175.177      0.282  1
        1   999  .     4     1     1     A    85    85   ARG    CA      C    85     55.464     54.596      0.868  1
        1  1000  .     4     1     1     A    85    85   ARG    CB      C    85     35.016     33.882      1.134  1
        1  1003  .     4     1     1     A    85    85   ARG     N      N    85    118.420    121.826     -3.406  1
        1  1004  .     4     1     1     A    86    86   ALA     H      H    86      8.782      9.076     -0.294  1
        1  1005  .     4     1     1     A    86    86   ALA    HA      H    86      4.868      4.670      0.198  1
        1  1009  .     4     1     1     A    86    86   ALA     C      C    86    176.516    178.297     -1.781  1
        1  1010  .     4     1     1     A    86    86   ALA    CA      C    86     50.257     52.291     -2.034  1
        1  1011  .     4     1     1     A    86    86   ALA    CB      C    86     21.693     19.770      1.923  1
        1  1012  .     4     1     1     A    86    86   ALA     N      N    86    129.196    128.618      0.578  1
        1  1013  .     4     1     1     A    87    87   THR     H      H    87      9.332      8.612      0.720  1
        1  1014  .     4     1     1     A    87    87   THR    HA      H    87      3.993      4.354     -0.361  1
        1  1019  .     4     1     1     A    87    87   THR     C      C    87    174.171    173.430      0.741  1
        1  1020  .     4     1     1     A    87    87   THR    CA      C    87     64.964     64.462      0.502  1
        1  1021  .     4     1     1     A    87    87   THR    CB      C    87     69.873     69.919     -0.046  1
        1  1023  .     4     1     1     A    87    87   THR     N      N    87    112.092    114.871     -2.779  1
        1  1024  .     4     1     1     A    88    88   ASP     H      H    88      7.463      7.765     -0.302  1
        1  1025  .     4     1     1     A    88    88   ASP    HA      H    88      4.243      4.044      0.199  1
        1  1028  .     4     1     1     A    88    88   ASP     C      C    88    175.164    175.775     -0.611  1
        1  1029  .     4     1     1     A    88    88   ASP    CA      C    88     52.544     52.352      0.192  1
        1  1030  .     4     1     1     A    88    88   ASP    CB      C    88     42.129     44.752     -2.623  1
        1  1031  .     4     1     1     A    88    88   ASP     N      N    88    114.219    117.860     -3.641  1
        1  1032  .     4     1     1     A    89    89   ALA     H      H    89      8.602      8.422      0.180  1
        1  1033  .     4     1     1     A    89    89   ALA    HA      H    89      4.423      4.106      0.317  1
        1  1037  .     4     1     1     A    89    89   ALA     C      C    89    180.870    179.733      1.137  1
        1  1038  .     4     1     1     A    89    89   ALA    CA      C    89     54.848     55.534     -0.686  1
        1  1039  .     4     1     1     A    89    89   ALA    CB      C    89     19.144     18.486      0.658  1
        1  1040  .     4     1     1     A    89    89   ALA     N      N    89    120.922    123.970     -3.048  1
        1  1041  .     4     1     1     A    90    90   LYS     H      H    90      8.203      7.773      0.430  1
        1  1042  .     4     1     1     A    90    90   LYS    HA      H    90      4.132      4.089      0.043  1
        1  1051  .     4     1     1     A    90    90   LYS     C      C    90    179.354    178.651      0.703  1
        1  1052  .     4     1     1     A    90    90   LYS    CA      C    90     59.493     59.245      0.248  1
        1  1053  .     4     1     1     A    90    90   LYS    CB      C    90     31.685     32.506     -0.821  1
        1  1057  .     4     1     1     A    90    90   LYS     N      N    90    121.314    117.541      3.773  1
        1  1058  .     4     1     1     A    91    91   GLU     H      H    91      8.873      8.122      0.751  1
        1  1059  .     4     1     1     A    91    91   GLU    HA      H    91      4.343      3.953      0.390  1
        1  1064  .     4     1     1     A    91    91   GLU     C      C    91    178.826    178.570      0.256  1
        1  1065  .     4     1     1     A    91    91   GLU    CA      C    91     59.528     59.775     -0.247  1
        1  1066  .     4     1     1     A    91    91   GLU    CB      C    91     30.452     29.126      1.326  1
        1  1068  .     4     1     1     A    91    91   GLU     N      N    91    123.434    119.877      3.557  1
        1  1069  .     4     1     1     A    92    92   ARG     H      H    92      8.384      7.844      0.540  1
        1  1070  .     4     1     1     A    92    92   ARG    HA      H    92      3.673      3.992     -0.319  1
        1  1077  .     4     1     1     A    92    92   ARG     C      C    92    176.583    178.442     -1.859  1
        1  1078  .     4     1     1     A    92    92   ARG    CA      C    92     60.989     59.466      1.523  1
        1  1079  .     4     1     1     A    92    92   ARG    CB      C    92     30.329     30.218      0.111  1
        1  1082  .     4     1     1     A    92    92   ARG     N      N    92    118.671    119.478     -0.807  1
        1  1083  .     4     1     1     A    93    93   GLN     H      H    93      8.180      7.675      0.505  1
        1  1084  .     4     1     1     A    93    93   GLN    HA      H    93      3.922      3.959     -0.037  1
        1  1091  .     4     1     1     A    93    93   GLN     C      C    93    178.175    178.285     -0.110  1
        1  1092  .     4     1     1     A    93    93   GLN    CA      C    93     58.595     59.056     -0.461  1
        1  1093  .     4     1     1     A    93    93   GLN    CB      C    93     27.862     28.254     -0.392  1
        1  1095  .     4     1     1     A    93    93   GLN     N      N    93    118.024    117.711      0.313  1
        1  1097  .     4     1     1     A    94    94   HIS     H      H    94      8.024      7.606      0.418  1
        1  1098  .     4     1     1     A    94    94   HIS    HA      H    94      4.233      4.163      0.070  1
        1  1103  .     4     1     1     A    94    94   HIS     C      C    94    176.736    176.879     -0.143  1
        1  1104  .     4     1     1     A    94    94   HIS    CA      C    94     59.952     59.498      0.454  1
        1  1105  .     4     1     1     A    94    94   HIS    CB      C    94     30.863     30.051      0.812  1
        1  1108  .     4     1     1     A    94    94   HIS     N      N    94    121.141    118.834      2.307  1
        1  1109  .     4     1     1     A    95    95   TRP     H      H    95      7.732      8.101     -0.369  1
        1  1110  .     4     1     1     A    95    95   TRP    HA      H    95      3.691      4.163     -0.472  1
        1  1119  .     4     1     1     A    95    95   TRP     C      C    95    178.495    178.533     -0.038  1
        1  1120  .     4     1     1     A    95    95   TRP    CA      C    95     62.202     60.146      2.056  1
        1  1121  .     4     1     1     A    95    95   TRP    CB      C    95     30.129     29.420      0.709  1
        1  1127  .     4     1     1     A    95    95   TRP     N      N    95    117.243    118.431     -1.188  1
        1  1129  .     4     1     1     A    96    96   VAL     H      H    96      8.851      8.130      0.721  1
        1  1130  .     4     1     1     A    96    96   VAL    HA      H    96      3.153      3.505     -0.352  1
        1  1138  .     4     1     1     A    96    96   VAL     C      C    96    177.719    178.480     -0.761  1
        1  1139  .     4     1     1     A    96    96   VAL    CA      C    96     67.446     66.668      0.778  1
        1  1140  .     4     1     1     A    96    96   VAL    CB      C    96     31.392     31.494     -0.102  1
        1  1143  .     4     1     1     A    96    96   VAL     N      N    96    117.339    119.760     -2.421  1
        1  1144  .     4     1     1     A    97    97   SER     H      H    97      8.310      8.400     -0.090  1
        1  1145  .     4     1     1     A    97    97   SER    HA      H    97      4.184      4.012      0.172  1
        1  1148  .     4     1     1     A    97    97   SER     C      C    97    177.363    177.243      0.120  1
        1  1149  .     4     1     1     A    97    97   SER    CA      C    97     61.622     61.648     -0.026  1
        1  1150  .     4     1     1     A    97    97   SER    CB      C    97     62.806     63.056     -0.250  1
        1  1151  .     4     1     1     A    97    97   SER     N      N    97    113.255    115.089     -1.834  1
        1  1152  .     4     1     1     A    98    98   ARG     H      H    98      7.623      8.124     -0.501  1
        1  1153  .     4     1     1     A    98    98   ARG    HA      H    98      3.983      3.790      0.193  1
        1  1160  .     4     1     1     A    98    98   ARG     C      C    98    180.195    178.833      1.362  1
        1  1161  .     4     1     1     A    98    98   ARG    CA      C    98     58.244     59.344     -1.100  1
        1  1162  .     4     1     1     A    98    98   ARG    CB      C    98     28.931     29.778     -0.847  1
        1  1165  .     4     1     1     A    98    98   ARG     N      N    98    120.175    120.294     -0.119  1
        1  1166  .     4     1     1     A    99    99   LEU     H      H    99      8.974      8.273      0.701  1
        1  1167  .     4     1     1     A    99    99   LEU    HA      H    99      4.004      3.953      0.051  1
        1  1177  .     4     1     1     A    99    99   LEU     C      C    99    179.517    178.988      0.529  1
        1  1178  .     4     1     1     A    99    99   LEU    CA      C    99     58.543     57.773      0.770  1
        1  1179  .     4     1     1     A    99    99   LEU    CB      C    99     42.553     41.538      1.015  1
        1  1183  .     4     1     1     A    99    99   LEU     N      N    99    120.619    120.207      0.412  1
        1  1184  .     4     1     1     A   100   100   GLN     H      H   100      8.858      8.505      0.353  1
        1  1185  .     4     1     1     A   100   100   GLN    HA      H   100      4.033      4.048     -0.015  1
        1  1192  .     4     1     1     A   100   100   GLN     C      C   100    179.169    178.281      0.888  1
        1  1193  .     4     1     1     A   100   100   GLN    CA      C   100     59.704     58.489      1.215  1
        1  1194  .     4     1     1     A   100   100   GLN    CB      C   100     27.820     28.378     -0.558  1
        1  1196  .     4     1     1     A   100   100   GLN     N      N   100    120.375    116.834      3.541  1
        1  1198  .     4     1     1     A   101   101   ILE     H      H   101      7.942      7.513      0.429  1
        1  1199  .     4     1     1     A   101   101   ILE    HA      H   101      3.833      3.903     -0.070  1
        1  1209  .     4     1     1     A   101   101   ILE     C      C   101    177.974    178.030     -0.056  1
        1  1210  .     4     1     1     A   101   101   ILE    CA      C   101     64.894     63.858      1.036  1
        1  1211  .     4     1     1     A   101   101   ILE    CB      C   101     38.347     36.995      1.352  1
        1  1215  .     4     1     1     A   101   101   ILE     N      N   101    120.659    120.668     -0.009  1
        1  1216  .     4     1     1     A   102   102   CYS     H      H   102      7.704      8.089     -0.385  1
        1  1217  .     4     1     1     A   102   102   CYS    HA      H   102      4.413      4.236      0.177  1
        1  1220  .     4     1     1     A   102   102   CYS     C      C   102    177.137    176.754      0.383  1
        1  1221  .     4     1     1     A   102   102   CYS    CA      C   102     62.836     62.696      0.140  1
        1  1222  .     4     1     1     A   102   102   CYS    CB      C   102     27.908     26.833      1.075  1
        1  1223  .     4     1     1     A   102   102   CYS     N      N   102    119.879    121.079     -1.200  1
        1  1224  .     4     1     1     A   103   103   THR     H      H   103      8.523      8.569     -0.046  1
        1  1225  .     4     1     1     A   103   103   THR    HA      H   103      3.954      3.891      0.063  1
        1  1230  .     4     1     1     A   103   103   THR     C      C   103    177.748    176.462      1.286  1
        1  1231  .     4     1     1     A   103   103   THR    CA      C   103     67.182     65.389      1.793  1
        1  1232  .     4     1     1     A   103   103   THR    CB      C   103     69.221     69.062      0.159  1
        1  1234  .     4     1     1     A   103   103   THR     N      N   103    114.031    116.056     -2.025  1
        1  1235  .     4     1     1     A   104   104   GLN     H      H   104      8.270      7.791      0.479  1
        1  1236  .     4     1     1     A   104   104   GLN    HA      H   104      4.193      4.237     -0.044  1
        1  1241  .     4     1     1     A   104   104   GLN     C      C   104    177.687    178.437     -0.750  1
        1  1242  .     4     1     1     A   104   104   GLN    CA      C   104     58.965     58.443      0.522  1
        1  1243  .     4     1     1     A   104   104   GLN    CB      C   104     28.108     29.080     -0.972  1
        1  1245  .     4     1     1     A   104   104   GLN     N      N   104    123.468    121.093      2.375  1
        1  1246  .     4     1     1     A   105   105   HIS     H      H   105      7.963      8.621     -0.658  1
        1  1247  .     4     1     1     A   105   105   HIS    HA      H   105      4.423      4.183      0.240  1
        1  1252  .     4     1     1     A   105   105   HIS     C      C   105    177.284    176.706      0.578  1
        1  1253  .     4     1     1     A   105   105   HIS    CA      C   105     58.895     59.310     -0.415  1
        1  1254  .     4     1     1     A   105   105   HIS    CB      C   105     30.087     30.230     -0.143  1
        1  1257  .     4     1     1     A   105   105   HIS     N      N   105    118.259    119.727     -1.468  1
        1  1258  .     4     1     1     A   106   106   HIS     H      H   106      8.184      7.772      0.412  1
        1  1259  .     4     1     1     A   106   106   HIS    HA      H   106      4.323      4.340     -0.017  1
        1  1264  .     4     1     1     A   106   106   HIS     C      C   106    176.294    177.496     -1.202  1
        1  1265  .     4     1     1     A   106   106   HIS    CA      C   106     58.947     58.895      0.052  1
        1  1266  .     4     1     1     A   106   106   HIS    CB      C   106     30.968     30.448      0.520  1
        1  1269  .     4     1     1     A   106   106   HIS     N      N   106    116.938    115.301      1.637  1
        1  1270  .     4     1     1     A   107   107   THR     H      H   107      8.274      8.217      0.057  1
        1  1271  .     4     1     1     A   107   107   THR    HA      H   107      4.213      3.853      0.360  1
        1  1276  .     4     1     1     A   107   107   THR     C      C   107    175.347    176.465     -1.118  1
        1  1277  .     4     1     1     A   107   107   THR    CA      C   107     65.167     65.805     -0.638  1
        1  1278  .     4     1     1     A   107   107   THR    CB      C   107     69.267     69.002      0.265  1
        1  1280  .     4     1     1     A   107   107   THR     N      N   107    116.875    113.573      3.302  1
        1  1281  .     4     1     1     A   108   108   GLU     H      H   108      8.314      8.803     -0.489  1
        1  1282  .     4     1     1     A   108   108   GLU    HA      H   108      4.184      3.980      0.204  1
        1  1287  .     4     1     1     A   108   108   GLU     C      C   108    176.955    178.263     -1.308  1
        1  1288  .     4     1     1     A   108   108   GLU    CA      C   108     57.733     59.569     -1.836  1
        1  1289  .     4     1     1     A   108   108   GLU    CB      C   108     29.835     29.419      0.416  1
        1  1291  .     4     1     1     A   108   108   GLU     N      N   108    123.078    120.131      2.947  1
        1  1292  .     4     1     1     A   109   109   ALA     H      H   109      7.857      7.845      0.012  1
        1  1293  .     4     1     1     A   109   109   ALA    HA      H   109      4.233      4.005      0.228  1
        1  1297  .     4     1     1     A   109   109   ALA     C      C   109    178.241    178.562     -0.321  1
        1  1298  .     4     1     1     A   109   109   ALA    CA      C   109     52.976     54.973     -1.997  1
        1  1299  .     4     1     1     A   109   109   ALA    CB      C   109     18.966     18.394      0.572  1
        1  1300  .     4     1     1     A   109   109   ALA     N      N   109    122.402    121.133      1.269  1
        1  1301  .     4     1     1     A   110   110   ILE     H      H   110      7.741      7.503      0.238  1
        1  1302  .     4     1     1     A   110   110   ILE    HA      H   110      4.083      4.001      0.082  1
        1  1312  .     4     1     1     A   110   110   ILE     C      C   110    177.333    175.742      1.591  1
        1  1313  .     4     1     1     A   110   110   ILE    CA      C   110     62.308     61.731      0.577  1
        1  1314  .     4     1     1     A   110   110   ILE    CB      C   110     38.388     37.347      1.041  1
        1  1318  .     4     1     1     A   110   110   ILE     N      N   110    118.644    119.361     -0.717  1
        1  1319  .     4     1     1     A   111   111   GLY     H      H   111      8.310      8.837     -0.527  1
        1  1320  .     4     1     1     A   111   111   GLY   HA2      H   111      3.973      4.194     -0.221  1
        1  1321  .     4     1     1     A   111   111   GLY   HA3      H   111      3.973      4.197     -0.224  1
        1  1322  .     4     1     1     A   111   111   GLY     C      C   111    174.454    172.826      1.628  1
        1  1323  .     4     1     1     A   111   111   GLY    CA      C   111     45.524     45.955     -0.431  1
        1  1324  .     4     1     1     A   111   111   GLY     N      N   111    111.746    114.926     -3.180  1
        1  1325  .     4     1     1     A   112   112   LYS     H      H   112      8.012      8.478     -0.466  1
        1  1326  .     4     1     1     A   112   112   LYS    HA      H   112      4.329      4.977     -0.648  1
        1  1333  .     4     1     1     A   112   112   LYS     C      C   112    176.539    175.249      1.290  1
        1  1334  .     4     1     1     A   112   112   LYS    CA      C   112     56.431     54.563      1.868  1
        1  1335  .     4     1     1     A   112   112   LYS    CB      C   112     33.001     36.020     -3.019  1
        1  1339  .     4     1     1     A   112   112   LYS     N      N   112    120.501    118.875      1.626  1
        1  1340  .     4     1     1     A   113   113   ASN     H      H   113      8.466      8.905     -0.439  1
        1  1341  .     4     1     1     A   113   113   ASN    HA      H   113      4.698      5.544     -0.846  1
        1  1344  .     4     1     1     A   113   113   ASN     C      C   113    175.055    173.854      1.201  1
        1  1345  .     4     1     1     A   113   113   ASN    CA      C   113     53.405     51.874      1.531  1
        1  1346  .     4     1     1     A   113   113   ASN    CB      C   113     38.840     39.195     -0.355  1
        1  1347  .     4     1     1     A   113   113   ASN     N      N   113    119.187    118.778      0.409  1
        1  1348  .     4     1     1     A   114   114   ASN     H      H   114      8.409      8.532     -0.123  1
        1  1349  .     4     1     1     A   114   114   ASN    HA      H   114      4.764      5.479     -0.715  1
        1  1352  .     4     1     1     A   114   114   ASN     C      C   114    175.193    174.269      0.924  1
        1  1353  .     4     1     1     A   114   114   ASN    CA      C   114     53.388     52.326      1.062  1
        1  1354  .     4     1     1     A   114   114   ASN    CB      C   114     38.840     41.029     -2.189  1
        1  1355  .     4     1     1     A   114   114   ASN     N      N   114    119.585    123.179     -3.594  1
        1  1356  .     4     1     1     A   115   115   SER     H      H   115      8.303      8.874     -0.571  1
        1  1357  .     4     1     1     A   115   115   SER    HA      H   115      4.487      5.440     -0.953  1
        1  1360  .     4     1     1     A   115   115   SER     C      C   115    174.557    173.690      0.867  1
        1  1361  .     4     1     1     A   115   115   SER    CA      C   115     58.490     57.052      1.438  1
        1  1362  .     4     1     1     A   115   115   SER    CB      C   115     63.922     67.124     -3.202  1
        1  1363  .     4     1     1     A   115   115   SER     N      N   115    116.056    120.320     -4.264  1
        1  1364  .     4     1     1     A   116   116   GLY     H      H   116      8.270      8.214      0.056  1
        1  1365  .     4     1     1     A   116   116   GLY   HA2      H   116      3.881      4.188     -0.307  1
        1  1366  .     4     1     1     A   116   116   GLY   HA3      H   116      4.487      4.188      0.299  1
        1  1367  .     4     1     1     A   116   116   GLY     C      C   116    171.825    170.709      1.116  1
        1  1368  .     4     1     1     A   116   116   GLY    CA      C   116     44.644     45.638     -0.994  1
        1  1369  .     4     1     1     A   116   116   GLY     N      N   116    110.704    108.928      1.776  1
        1  1370  .     4     1     1     A   117   117   PRO    HA      H   117      4.492      4.719     -0.227  1
        1  1377  .     4     1     1     A   117   117   PRO     C      C   117    177.431    176.300      1.131  1
        1  1378  .     4     1     1     A   117   117   PRO    CA      C   117     63.258     62.709      0.549  1
        1  1379  .     4     1     1     A   117   117   PRO    CB      C   117     32.179     32.227     -0.048  1
        1  1382  .     4     1     1     A   118   118   SER     H      H   118      8.534      8.757     -0.223  1
        1  1383  .     4     1     1     A   118   118   SER     C      C   118    174.733    174.905     -0.172  1
        1  1384  .     4     1     1     A   118   118   SER    CA      C   118     58.367     59.797     -1.430  1
        1  1385  .     4     1     1     A   118   118   SER    CB      C   118     63.922     64.277     -0.355  1
        1     1  .     5     1     1     A     7     7   GLY   HA2      H     7      3.972      4.011     -0.039  1
        1     2  .     5     1     1     A     7     7   GLY   HA3      H     7      3.972      4.034     -0.062  1
        1     3  .     5     1     1     A     7     7   GLY     C      C     7    173.812    174.052     -0.240  1
        1     4  .     5     1     1     A     7     7   GLY    CA      C     7     45.537     45.568     -0.031  1
        1     5  .     5     1     1     A     8     8   GLU     H      H     8      8.178      8.178      0.000  1
        1     6  .     5     1     1     A     8     8   GLU    HA      H     8      4.372      4.659     -0.287  1
        1    11  .     5     1     1     A     8     8   GLU     C      C     8    176.017    175.947      0.070  1
        1    12  .     5     1     1     A     8     8   GLU    CA      C     8     55.945     54.619      1.326  1
        1    13  .     5     1     1     A     8     8   GLU    CB      C     8     30.945     31.572     -0.627  1
        1    15  .     5     1     1     A     8     8   GLU     N      N     8    119.515    120.239     -0.724  1
        1    16  .     5     1     1     A     9     9   ASN     H      H     9      8.411      8.650     -0.239  1
        1    17  .     5     1     1     A     9     9   ASN    HA      H     9      4.954      4.867      0.087  1
        1    22  .     5     1     1     A     9     9   ASN     C      C     9    174.863    174.378      0.485  1
        1    23  .     5     1     1     A     9     9   ASN    CA      C     9     53.018     52.933      0.085  1
        1    24  .     5     1     1     A     9     9   ASN    CB      C     9     38.840     38.797      0.043  1
        1    25  .     5     1     1     A     9     9   ASN     N      N     9    120.622    120.260      0.362  1
        1    27  .     5     1     1     A    10    10   VAL     H      H    10      7.873      8.755     -0.882  1
        1    28  .     5     1     1     A    10    10   VAL    HA      H    10      4.004      4.351     -0.347  1
        1    36  .     5     1     1     A    10    10   VAL     C      C    10    172.717    174.775     -2.058  1
        1    37  .     5     1     1     A    10    10   VAL    CA      C    10     61.534     61.001      0.533  1
        1    38  .     5     1     1     A    10    10   VAL    CB      C    10     33.495     32.656      0.839  1
        1    41  .     5     1     1     A    10    10   VAL     N      N    10    120.787    125.017     -4.230  1
        1    42  .     5     1     1     A    11    11   TYR     H      H    11      7.784      8.767     -0.983  1
        1    43  .     5     1     1     A    11    11   TYR    HA      H    11      5.703      5.746     -0.043  1
        1    50  .     5     1     1     A    11    11   TYR     C      C    11    175.517    174.491      1.026  1
        1    51  .     5     1     1     A    11    11   TYR    CA      C    11     55.095     55.944     -0.849  1
        1    52  .     5     1     1     A    11    11   TYR    CB      C    11     41.348     42.324     -0.976  1
        1    57  .     5     1     1     A    11    11   TYR     N      N    11    120.966    124.261     -3.295  1
        1    58  .     5     1     1     A    12    12   GLY     H      H    12      8.623      8.744     -0.121  1
        1    59  .     5     1     1     A    12    12   GLY   HA2      H    12      4.968      4.625      0.343  1
        1    60  .     5     1     1     A    12    12   GLY   HA3      H    12      4.163      4.693     -0.530  1
        1    61  .     5     1     1     A    12    12   GLY     C      C    12    172.098    171.745      0.353  1
        1    62  .     5     1     1     A    12    12   GLY    CA      C    12     45.453     46.352     -0.899  1
        1    63  .     5     1     1     A    12    12   GLY     N      N    12    107.529    106.768      0.761  1
        1    64  .     5     1     1     A    13    13   TYR     H      H    13      9.223      8.981      0.242  1
        1    65  .     5     1     1     A    13    13   TYR    HA      H    13      5.534      5.358      0.176  1
        1    72  .     5     1     1     A    13    13   TYR     C      C    13    178.018    175.721      2.297  1
        1    73  .     5     1     1     A    13    13   TYR    CA      C    13     59.018     58.112      0.906  1
        1    74  .     5     1     1     A    13    13   TYR    CB      C    13     40.420     38.538      1.882  1
        1    79  .     5     1     1     A    13    13   TYR     N      N    13    118.529    120.377     -1.848  1
        1    80  .     5     1     1     A    14    14   LEU     H      H    14      9.362      9.150      0.212  1
        1    81  .     5     1     1     A    14    14   LEU    HA      H    14      4.685      5.198     -0.513  1
        1    91  .     5     1     1     A    14    14   LEU     C      C    14    175.968    175.834      0.134  1
        1    92  .     5     1     1     A    14    14   LEU    CA      C    14     54.268     53.462      0.806  1
        1    93  .     5     1     1     A    14    14   LEU    CB      C    14     47.727     44.701      3.026  1
        1    97  .     5     1     1     A    14    14   LEU     N      N    14    121.668    125.978     -4.310  1
        1    98  .     5     1     1     A    15    15   MET     H      H    15      8.103      8.842     -0.739  1
        1    99  .     5     1     1     A    15    15   MET    HA      H    15      5.103      5.393     -0.290  1
        1   107  .     5     1     1     A    15    15   MET     C      C    15    174.839    174.845     -0.006  1
        1   108  .     5     1     1     A    15    15   MET    CA      C    15     54.813     53.821      0.992  1
        1   109  .     5     1     1     A    15    15   MET    CB      C    15     34.934     33.955      0.979  1
        1   112  .     5     1     1     A    15    15   MET     N      N    15    117.896    120.927     -3.031  1
        1   113  .     5     1     1     A    16    16   LYS     H      H    16      9.654      8.852      0.802  1
        1   114  .     5     1     1     A    16    16   LYS    HA      H    16      5.183      4.717      0.466  1
        1   123  .     5     1     1     A    16    16   LYS     C      C    16    175.411    176.013     -0.602  1
        1   124  .     5     1     1     A    16    16   LYS    CA      C    16     54.004     54.705     -0.701  1
        1   125  .     5     1     1     A    16    16   LYS    CB      C    16     36.625     34.303      2.322  1
        1   129  .     5     1     1     A    16    16   LYS     N      N    16    124.049    125.781     -1.732  1
        1   130  .     5     1     1     A    17    17   TYR     H      H    17      8.411      8.254      0.157  1
        1   131  .     5     1     1     A    17    17   TYR    HA      H    17      3.393      4.471     -1.078  1
        1   138  .     5     1     1     A    17    17   TYR     C      C    17    175.570    176.262     -0.692  1
        1   139  .     5     1     1     A    17    17   TYR    CA      C    17     59.388     56.964      2.424  1
        1   140  .     5     1     1     A    17    17   TYR    CB      C    17     37.395     38.592     -1.197  1
        1   145  .     5     1     1     A    17    17   TYR     N      N    17    130.520    127.660      2.860  1
        1   146  .     5     1     1     A    18    18   THR     H      H    18      6.845      8.069     -1.224  1
        1   147  .     5     1     1     A    18    18   THR    HA      H    18      4.103      4.287     -0.184  1
        1   152  .     5     1     1     A    18    18   THR     C      C    18    172.379    174.800     -2.421  1
        1   153  .     5     1     1     A    18    18   THR    CA      C    18     61.939     62.889     -0.950  1
        1   154  .     5     1     1     A    18    18   THR    CB      C    18     69.097     68.803      0.294  1
        1   156  .     5     1     1     A    18    18   THR     N      N    18    122.314    119.467      2.847  1
        1   157  .     5     1     1     A    19    19   ASN     H      H    19      7.650      7.675     -0.025  1
        1   158  .     5     1     1     A    19    19   ASN    HA      H    19      4.227      5.081     -0.854  1
        1   163  .     5     1     1     A    19    19   ASN    CA      C    19     52.315     51.985      0.330  1
        1   164  .     5     1     1     A    19    19   ASN    CB      C    19     38.840     40.420     -1.580  1
        1   165  .     5     1     1     A    19    19   ASN     N      N    19    116.686    115.764      0.922  1
        1   167  .     5     1     1     A    20    20   LEU     H      H    20      8.088      8.844     -0.756  1
        1   168  .     5     1     1     A    20    20   LEU    HA      H    20      4.200      4.321     -0.121  1
        1   178  .     5     1     1     A    20    20   LEU     C      C    20    178.460    178.794     -0.334  1
        1   179  .     5     1     1     A    20    20   LEU    CA      C    20     57.769     58.344     -0.575  1
        1   180  .     5     1     1     A    20    20   LEU    CB      C    20     42.705     41.817      0.888  1
        1   184  .     5     1     1     A    20    20   LEU     N      N    20    117.127    121.158     -4.031  1
        1   185  .     5     1     1     A    21    21   VAL     H      H    21      8.002      8.147     -0.145  1
        1   186  .     5     1     1     A    21    21   VAL    HA      H    21      3.833      3.619      0.214  1
        1   194  .     5     1     1     A    21    21   VAL     C      C    21    177.886    177.891     -0.005  1
        1   195  .     5     1     1     A    21    21   VAL    CA      C    21     65.105     65.366     -0.261  1
        1   196  .     5     1     1     A    21    21   VAL    CB      C    21     32.173     31.655      0.518  1
        1   199  .     5     1     1     A    21    21   VAL     N      N    21    118.036    118.338     -0.302  1
        1   200  .     5     1     1     A    22    22   THR     H      H    22      8.102      7.611      0.491  1
        1   201  .     5     1     1     A    22    22   THR    HA      H    22      4.123      3.949      0.174  1
        1   206  .     5     1     1     A    22    22   THR     C      C    22    175.837    175.114      0.723  1
        1   207  .     5     1     1     A    22    22   THR    CA      C    22     63.117     65.051     -1.934  1
        1   208  .     5     1     1     A    22    22   THR    CB      C    22     69.169     69.239     -0.070  1
        1   210  .     5     1     1     A    22    22   THR     N      N    22    111.664    116.701     -5.037  1
        1   211  .     5     1     1     A    23    23   GLY     H      H    23      7.961      7.902      0.059  1
        1   212  .     5     1     1     A    23    23   GLY   HA2      H    23      4.014      3.341      0.673  1
        1   213  .     5     1     1     A    23    23   GLY   HA3      H    23      3.533      3.873     -0.340  1
        1   214  .     5     1     1     A    23    23   GLY     C      C    23    174.703    172.776      1.927  1
        1   215  .     5     1     1     A    23    23   GLY    CA      C    23     46.104     44.376      1.728  1
        1   216  .     5     1     1     A    23    23   GLY     N      N    23    109.668    106.481      3.187  1
        1   217  .     5     1     1     A    24    24   TRP     H      H    24      8.990      8.254      0.736  1
        1   218  .     5     1     1     A    24    24   TRP    HA      H    24      4.682      4.855     -0.173  1
        1   227  .     5     1     1     A    24    24   TRP     C      C    24    176.262    175.676      0.586  1
        1   228  .     5     1     1     A    24    24   TRP    CA      C    24     57.117     56.544      0.573  1
        1   229  .     5     1     1     A    24    24   TRP    CB      C    24     29.896     31.191     -1.295  1
        1   235  .     5     1     1     A    24    24   TRP     N      N    24    127.098    123.516      3.582  1
        1   237  .     5     1     1     A    25    25   GLN     H      H    25      8.880      8.353      0.527  1
        1   238  .     5     1     1     A    25    25   GLN    HA      H    25      4.803      4.878     -0.075  1
        1   245  .     5     1     1     A    25    25   GLN     C      C    25    175.233    175.232      0.001  1
        1   246  .     5     1     1     A    25    25   GLN    CA      C    25     54.004     53.895      0.109  1
        1   247  .     5     1     1     A    25    25   GLN    CB      C    25     32.714     31.591      1.123  1
        1   249  .     5     1     1     A    25    25   GLN     N      N    25    120.673    121.782     -1.109  1
        1   251  .     5     1     1     A    26    26   TYR     H      H    26      9.282      8.718      0.564  1
        1   252  .     5     1     1     A    26    26   TYR    HA      H    26      5.042      4.831      0.211  1
        1   259  .     5     1     1     A    26    26   TYR     C      C    26    177.006    176.024      0.982  1
        1   260  .     5     1     1     A    26    26   TYR    CA      C    26     59.757     59.874     -0.117  1
        1   261  .     5     1     1     A    26    26   TYR    CB      C    26     39.410     39.615     -0.205  1
        1   266  .     5     1     1     A    26    26   TYR     N      N    26    125.773    122.120      3.653  1
        1   267  .     5     1     1     A    27    27   ARG     H      H    27      9.334      9.150      0.184  1
        1   268  .     5     1     1     A    27    27   ARG    HA      H    27      5.062      4.722      0.340  1
        1   275  .     5     1     1     A    27    27   ARG     C      C    27    172.334    173.954     -1.620  1
        1   276  .     5     1     1     A    27    27   ARG    CA      C    27     53.230     55.354     -2.124  1
        1   277  .     5     1     1     A    27    27   ARG    CB      C    27     34.957     34.337      0.620  1
        1   280  .     5     1     1     A    27    27   ARG     N      N    27    126.344    122.479      3.865  1
        1   281  .     5     1     1     A    28    28   PHE     H      H    28      8.343      8.429     -0.086  1
        1   282  .     5     1     1     A    28    28   PHE    HA      H    28      4.344      4.633     -0.289  1
        1   290  .     5     1     1     A    28    28   PHE     C      C    28    173.283    173.845     -0.562  1
        1   291  .     5     1     1     A    28    28   PHE    CA      C    28     57.945     57.555      0.390  1
        1   292  .     5     1     1     A    28    28   PHE    CB      C    28     41.143     40.901      0.242  1
        1   298  .     5     1     1     A    28    28   PHE     N      N    28    121.909    126.458     -4.549  1
        1   299  .     5     1     1     A    29    29   PHE     H      H    29      8.854      8.473      0.381  1
        1   300  .     5     1     1     A    29    29   PHE    HA      H    29      5.223      5.027      0.196  1
        1   308  .     5     1     1     A    29    29   PHE     C      C    29    174.399    174.908     -0.509  1
        1   309  .     5     1     1     A    29    29   PHE    CA      C    29     57.452     56.081      1.371  1
        1   310  .     5     1     1     A    29    29   PHE    CB      C    29     43.527     43.735     -0.208  1
        1   316  .     5     1     1     A    29    29   PHE     N      N    29    127.575    124.687      2.888  1
        1   317  .     5     1     1     A    30    30   VAL     H      H    30      9.228      8.665      0.563  1
        1   318  .     5     1     1     A    30    30   VAL    HA      H    30      4.711      4.879     -0.168  1
        1   326  .     5     1     1     A    30    30   VAL     C      C    30    175.346    175.253      0.093  1
        1   327  .     5     1     1     A    30    30   VAL    CA      C    30     61.709     61.535      0.174  1
        1   328  .     5     1     1     A    30    30   VAL    CB      C    30     36.784     34.470      2.314  1
        1   331  .     5     1     1     A    30    30   VAL     N      N    30    117.913    121.014     -3.101  1
        1   332  .     5     1     1     A    31    31   LEU     H      H    31      9.231      9.480     -0.249  1
        1   333  .     5     1     1     A    31    31   LEU    HA      H    31      4.916      4.655      0.261  1
        1   343  .     5     1     1     A    31    31   LEU     C      C    31    174.080    175.573     -1.493  1
        1   344  .     5     1     1     A    31    31   LEU    CA      C    31     54.443     55.937     -1.494  1
        1   345  .     5     1     1     A    31    31   LEU    CB      C    31     43.645     42.987      0.658  1
        1   349  .     5     1     1     A    31    31   LEU     N      N    31    129.428    130.785     -1.357  1
        1   350  .     5     1     1     A    32    32   ASN     H      H    32      9.033      8.178      0.855  1
        1   351  .     5     1     1     A    32    32   ASN    HA      H    32      4.859      5.144     -0.285  1
        1   356  .     5     1     1     A    32    32   ASN     C      C    32    175.495    175.901     -0.406  1
        1   357  .     5     1     1     A    32    32   ASN    CA      C    32     51.224     51.706     -0.482  1
        1   358  .     5     1     1     A    32    32   ASN    CB      C    32     37.894     39.959     -2.065  1
        1   359  .     5     1     1     A    32    32   ASN     N      N    32    125.852    124.866      0.986  1
        1   361  .     5     1     1     A    33    33   ASN     H      H    33      8.521      9.078     -0.557  1
        1   362  .     5     1     1     A    33    33   ASN    HA      H    33      4.523      4.592     -0.069  1
        1   367  .     5     1     1     A    33    33   ASN     C      C    33    177.156    177.645     -0.489  1
        1   368  .     5     1     1     A    33    33   ASN    CA      C    33     56.608     56.364      0.244  1
        1   369  .     5     1     1     A    33    33   ASN    CB      C    33     39.950     38.207      1.743  1
        1   370  .     5     1     1     A    33    33   ASN     N      N    33    123.611    124.872     -1.261  1
        1   372  .     5     1     1     A    34    34   GLU     H      H    34      8.846      8.488      0.358  1
        1   373  .     5     1     1     A    34    34   GLU    HA      H    34      4.154      4.169     -0.015  1
        1   378  .     5     1     1     A    34    34   GLU     C      C    34    178.004    178.193     -0.189  1
        1   379  .     5     1     1     A    34    34   GLU    CA      C    34     59.616     59.254      0.362  1
        1   380  .     5     1     1     A    34    34   GLU    CB      C    34     29.342     29.308      0.034  1
        1   382  .     5     1     1     A    34    34   GLU     N      N    34    120.221    117.995      2.226  1
        1   383  .     5     1     1     A    35    35   ALA     H      H    35      7.454      7.547     -0.093  1
        1   384  .     5     1     1     A    35    35   ALA    HA      H    35      4.413      4.469     -0.056  1
        1   388  .     5     1     1     A    35    35   ALA     C      C    35    177.584    178.076     -0.492  1
        1   389  .     5     1     1     A    35    35   ALA    CA      C    35     51.664     53.050     -1.386  1
        1   390  .     5     1     1     A    35    35   ALA    CB      C    35     20.214     20.397     -0.183  1
        1   391  .     5     1     1     A    35    35   ALA     N      N    35    117.808    119.024     -1.216  1
        1   392  .     5     1     1     A    36    36   GLY     H      H    36      7.823      8.505     -0.682  1
        1   393  .     5     1     1     A    36    36   GLY   HA2      H    36      3.054      3.607     -0.553  1
        1   394  .     5     1     1     A    36    36   GLY   HA3      H    36      2.883      3.669     -0.786  1
        1   395  .     5     1     1     A    36    36   GLY     C      C    36    173.212    174.050     -0.838  1
        1   396  .     5     1     1     A    36    36   GLY    CA      C    36     46.315     45.282      1.033  1
        1   397  .     5     1     1     A    36    36   GLY     N      N    36    108.946    106.203      2.743  1
        1   398  .     5     1     1     A    37    37   LEU     H      H    37      7.624      7.800     -0.176  1
        1   399  .     5     1     1     A    37    37   LEU    HA      H    37      5.183      4.649      0.534  1
        1   409  .     5     1     1     A    37    37   LEU     C      C    37    174.513    174.710     -0.197  1
        1   410  .     5     1     1     A    37    37   LEU    CA      C    37     52.948     53.317     -0.369  1
        1   411  .     5     1     1     A    37    37   LEU    CB      C    37     47.187     44.527      2.660  1
        1   415  .     5     1     1     A    37    37   LEU     N      N    37    117.397    121.004     -3.607  1
        1   416  .     5     1     1     A    38    38   LEU     H      H    38      8.972      8.786      0.186  1
        1   417  .     5     1     1     A    38    38   LEU    HA      H    38      5.276      5.048      0.228  1
        1   427  .     5     1     1     A    38    38   LEU     C      C    38    174.127    174.764     -0.637  1
        1   428  .     5     1     1     A    38    38   LEU    CA      C    38     53.681     53.822     -0.141  1
        1   429  .     5     1     1     A    38    38   LEU    CB      C    38     45.213     43.924      1.289  1
        1   433  .     5     1     1     A    38    38   LEU     N      N    38    124.160    127.565     -3.405  1
        1   434  .     5     1     1     A    39    39   GLU     H      H    39      9.173      9.070      0.103  1
        1   435  .     5     1     1     A    39    39   GLU    HA      H    39      5.273      4.960      0.313  1
        1   440  .     5     1     1     A    39    39   GLU     C      C    39    175.248    174.889      0.359  1
        1   441  .     5     1     1     A    39    39   GLU    CA      C    39     54.197     54.707     -0.510  1
        1   442  .     5     1     1     A    39    39   GLU    CB      C    39     34.193     32.741      1.452  1
        1   444  .     5     1     1     A    39    39   GLU     N      N    39    125.962    126.531     -0.569  1
        1   445  .     5     1     1     A    40    40   TYR     H      H    40      7.981      8.276     -0.295  1
        1   446  .     5     1     1     A    40    40   TYR    HA      H    40      5.583      4.989      0.594  1
        1   453  .     5     1     1     A    40    40   TYR     C      C    40    172.055    172.434     -0.379  1
        1   454  .     5     1     1     A    40    40   TYR    CA      C    40     55.288     55.781     -0.493  1
        1   455  .     5     1     1     A    40    40   TYR    CB      C    40     40.952     40.544      0.408  1
        1   460  .     5     1     1     A    40    40   TYR     N      N    40    115.007    117.377     -2.370  1
        1   461  .     5     1     1     A    41    41   PHE     H      H    41      9.225      8.907      0.318  1
        1   462  .     5     1     1     A    41    41   PHE    HA      H    41      4.565      4.841     -0.276  1
        1   470  .     5     1     1     A    41    41   PHE     C      C    41    176.058    176.557     -0.499  1
        1   471  .     5     1     1     A    41    41   PHE    CA      C    41     55.833     56.457     -0.624  1
        1   472  .     5     1     1     A    41    41   PHE    CB      C    41     44.221     41.938      2.283  1
        1   478  .     5     1     1     A    41    41   PHE     N      N    41    117.829    120.976     -3.147  1
        1   479  .     5     1     1     A    42    42   VAL     H      H    42      9.471      8.492      0.979  1
        1   480  .     5     1     1     A    42    42   VAL    HA      H    42      3.853      3.771      0.082  1
        1   488  .     5     1     1     A    42    42   VAL     C      C    42    174.672    176.174     -1.502  1
        1   489  .     5     1     1     A    42    42   VAL    CA      C    42     66.970     66.370      0.600  1
        1   490  .     5     1     1     A    42    42   VAL    CB      C    42     31.809     31.902     -0.093  1
        1   493  .     5     1     1     A    42    42   VAL     N      N    42    120.382    121.571     -1.189  1
        1   494  .     5     1     1     A    43    43   ASN     H      H    43      7.201      7.866     -0.665  1
        1   495  .     5     1     1     A    43    43   ASN    HA      H    43      4.691      5.071     -0.380  1
        1   500  .     5     1     1     A    43    43   ASN     C      C    43    173.813    175.137     -1.324  1
        1   501  .     5     1     1     A    43    43   ASN    CA      C    43     51.963     51.678      0.285  1
        1   502  .     5     1     1     A    43    43   ASN    CB      C    43     39.657     42.281     -2.624  1
        1   503  .     5     1     1     A    43    43   ASN     N      N    43    107.815    116.073     -8.258  1
        1   505  .     5     1     1     A    44    44   GLU     H      H    44      7.873      8.904     -1.031  1
        1   506  .     5     1     1     A    44    44   GLU    HA      H    44      2.166      2.603     -0.437  1
        1   511  .     5     1     1     A    44    44   GLU     C      C    44    177.815    177.901     -0.086  1
        1   512  .     5     1     1     A    44    44   GLU    CA      C    44     58.507     59.507     -1.000  1
        1   513  .     5     1     1     A    44    44   GLU    CB      C    44     29.424     28.953      0.471  1
        1   515  .     5     1     1     A    44    44   GLU     N      N    44    118.897    122.024     -3.127  1
        1   516  .     5     1     1     A    45    45   GLN     H      H    45      8.355      7.914      0.441  1
        1   517  .     5     1     1     A    45    45   GLN    HA      H    45      3.902      3.956     -0.054  1
        1   524  .     5     1     1     A    45    45   GLN     C      C    45    176.991    177.220     -0.229  1
        1   525  .     5     1     1     A    45    45   GLN    CA      C    45     58.173     58.294     -0.121  1
        1   526  .     5     1     1     A    45    45   GLN    CB      C    45     27.451     28.332     -0.881  1
        1   528  .     5     1     1     A    45    45   GLN     N      N    45    117.878    119.308     -1.430  1
        1   530  .     5     1     1     A    46    46   SER     H      H    46      7.341      7.889     -0.548  1
        1   531  .     5     1     1     A    46    46   SER    HA      H    46      4.574      4.507      0.067  1
        1   534  .     5     1     1     A    46    46   SER     C      C    46    174.483    174.864     -0.381  1
        1   535  .     5     1     1     A    46    46   SER    CA      C    46     58.420     57.775      0.645  1
        1   536  .     5     1     1     A    46    46   SER    CB      C    46     63.346     63.188      0.158  1
        1   537  .     5     1     1     A    46    46   SER     N      N    46    113.234    112.352      0.882  1
        1   538  .     5     1     1     A    47    47   ARG     H      H    47      6.988      8.042     -1.054  1
        1   539  .     5     1     1     A    47    47   ARG    HA      H    47      2.712      3.077     -0.365  1
        1   546  .     5     1     1     A    47    47   ARG     C      C    47    174.006    178.203     -4.197  1
        1   547  .     5     1     1     A    47    47   ARG    CA      C    47     57.100     58.141     -1.041  1
        1   548  .     5     1     1     A    47    47   ARG    CB      C    47     29.383     30.090     -0.707  1
        1   551  .     5     1     1     A    47    47   ARG     N      N    47    118.127    121.417     -3.290  1
        1   552  .     5     1     1     A    48    48   ASN     H      H    48      8.053      7.796      0.257  1
        1   553  .     5     1     1     A    48    48   ASN    HA      H    48      4.830      4.383      0.447  1
        1   558  .     5     1     1     A    48    48   ASN     C      C    48    175.310    176.717     -1.407  1
        1   559  .     5     1     1     A    48    48   ASN    CA      C    48     52.913     56.132     -3.219  1
        1   560  .     5     1     1     A    48    48   ASN    CB      C    48     37.853     38.758     -0.905  1
        1   561  .     5     1     1     A    48    48   ASN     N      N    48    117.017    118.050     -1.033  1
        1   563  .     5     1     1     A    49    49   GLN     H      H    49      7.581      7.524      0.057  1
        1   564  .     5     1     1     A    49    49   GLN    HA      H    49      4.544      4.262      0.282  1
        1   569  .     5     1     1     A    49    49   GLN     C      C    49    174.795    175.182     -0.387  1
        1   570  .     5     1     1     A    49    49   GLN    CA      C    49     54.555     55.611     -1.056  1
        1   571  .     5     1     1     A    49    49   GLN    CB      C    49     29.941     29.855      0.086  1
        1   573  .     5     1     1     A    49    49   GLN     N      N    49    120.241    119.075      1.166  1
        1   574  .     5     1     1     A    50    50   LYS     H      H    50      8.173      8.201     -0.028  1
        1   575  .     5     1     1     A    50    50   LYS    HA      H    50      4.563      4.516      0.047  1
        1   584  .     5     1     1     A    50    50   LYS     C      C    50    175.314    175.480     -0.166  1
        1   585  .     5     1     1     A    50    50   LYS    CA      C    50     55.270     54.464      0.806  1
        1   586  .     5     1     1     A    50    50   LYS    CB      C    50     32.179     32.806     -0.627  1
        1   590  .     5     1     1     A    50    50   LYS     N      N    50    120.377    124.623     -4.246  1
        1   591  .     5     1     1     A    51    51   PRO    HA      H    51      3.743      4.027     -0.284  1
        1   598  .     5     1     1     A    51    51   PRO     C      C    51    177.315    176.709      0.606  1
        1   599  .     5     1     1     A    51    51   PRO    CA      C    51     62.976     62.514      0.462  1
        1   600  .     5     1     1     A    51    51   PRO    CB      C    51     31.685     32.218     -0.533  1
        1   603  .     5     1     1     A    52    52   ARG     H      H    52      8.203      7.955      0.248  1
        1   604  .     5     1     1     A    52    52   ARG    HA      H    52      3.913      4.084     -0.171  1
        1   611  .     5     1     1     A    52    52   ARG     C      C    52    176.427    176.165      0.262  1
        1   612  .     5     1     1     A    52    52   ARG    CA      C    52     55.587     56.983     -1.396  1
        1   613  .     5     1     1     A    52    52   ARG    CB      C    52     29.547     30.576     -1.029  1
        1   616  .     5     1     1     A    52    52   ARG     N      N    52    121.797    119.527      2.270  1
        1   617  .     5     1     1     A    53    53   GLY     H      H    53      6.313      6.626     -0.313  1
        1   618  .     5     1     1     A    53    53   GLY   HA2      H    53      4.022      4.005      0.017  1
        1   619  .     5     1     1     A    53    53   GLY   HA3      H    53      3.513      4.157     -0.644  1
        1   620  .     5     1     1     A    53    53   GLY     C      C    53    170.196    171.795     -1.599  1
        1   621  .     5     1     1     A    53    53   GLY    CA      C    53     45.260     45.500     -0.240  1
        1   622  .     5     1     1     A    53    53   GLY     N      N    53    103.764    103.767     -0.003  1
        1   623  .     5     1     1     A    54    54   THR     H      H    54      7.871      8.884     -1.013  1
        1   624  .     5     1     1     A    54    54   THR    HA      H    54      5.193      5.530     -0.337  1
        1   629  .     5     1     1     A    54    54   THR     C      C    54    172.599    173.254     -0.655  1
        1   630  .     5     1     1     A    54    54   THR    CA      C    54     61.112     59.469      1.643  1
        1   631  .     5     1     1     A    54    54   THR    CB      C    54     72.539     71.917      0.622  1
        1   633  .     5     1     1     A    54    54   THR     N      N    54    113.178    114.141     -0.963  1
        1   634  .     5     1     1     A    55    55   LEU     H      H    55      9.124      8.399      0.725  1
        1   635  .     5     1     1     A    55    55   LEU    HA      H    55      4.533      4.758     -0.225  1
        1   645  .     5     1     1     A    55    55   LEU     C      C    55    175.855    175.101      0.754  1
        1   646  .     5     1     1     A    55    55   LEU    CA      C    55     53.722     53.942     -0.220  1
        1   647  .     5     1     1     A    55    55   LEU    CB      C    55     45.643     45.734     -0.091  1
        1   651  .     5     1     1     A    55    55   LEU     N      N    55    125.659    122.423      3.236  1
        1   652  .     5     1     1     A    56    56   GLN     H      H    56      8.601      8.626     -0.025  1
        1   653  .     5     1     1     A    56    56   GLN    HA      H    56      4.413      4.268      0.145  1
        1   660  .     5     1     1     A    56    56   GLN     C      C    56    176.892    175.428      1.464  1
        1   661  .     5     1     1     A    56    56   GLN    CA      C    56     56.132     56.196     -0.064  1
        1   662  .     5     1     1     A    56    56   GLN    CB      C    56     29.459     29.095      0.364  1
        1   664  .     5     1     1     A    56    56   GLN     N      N    56    124.817    125.037     -0.220  1
        1   666  .     5     1     1     A    57    57   LEU     H      H    57      8.224      7.894      0.330  1
        1   667  .     5     1     1     A    57    57   LEU    HA      H    57      4.193      4.411     -0.218  1
        1   677  .     5     1     1     A    57    57   LEU     C      C    57    177.531    177.296      0.235  1
        1   678  .     5     1     1     A    57    57   LEU    CA      C    57     55.217     54.706      0.511  1
        1   679  .     5     1     1     A    57    57   LEU    CB      C    57     41.219     42.838     -1.619  1
        1   683  .     5     1     1     A    57    57   LEU     N      N    57    123.414    123.916     -0.502  1
        1   684  .     5     1     1     A    58    58   ALA     H      H    58      8.722      7.592      1.130  1
        1   685  .     5     1     1     A    58    58   ALA    HA      H    58      4.143      4.073      0.070  1
        1   689  .     5     1     1     A    58    58   ALA     C      C    58    180.157    178.268      1.889  1
        1   690  .     5     1     1     A    58    58   ALA    CA      C    58     54.338     53.879      0.459  1
        1   691  .     5     1     1     A    58    58   ALA    CB      C    58     17.705     18.402     -0.697  1
        1   692  .     5     1     1     A    58    58   ALA     N      N    58    123.773    121.412      2.361  1
        1   693  .     5     1     1     A    59    59   GLY     H      H    59      9.444      8.414      1.030  1
        1   694  .     5     1     1     A    59    59   GLY   HA2      H    59      4.113      3.966      0.147  1
        1   695  .     5     1     1     A    59    59   GLY   HA3      H    59      3.803      3.971     -0.168  1
        1   696  .     5     1     1     A    59    59   GLY     C      C    59    173.326    174.271     -0.945  1
        1   697  .     5     1     1     A    59    59   GLY    CA      C    59     46.040     45.483      0.557  1
        1   698  .     5     1     1     A    59    59   GLY     N      N    59    116.895    111.999      4.896  1
        1   699  .     5     1     1     A    60    60   ALA     H      H    60      8.022      7.872      0.150  1
        1   700  .     5     1     1     A    60    60   ALA    HA      H    60      4.683      4.694     -0.011  1
        1   704  .     5     1     1     A    60    60   ALA     C      C    60    176.132    175.505      0.627  1
        1   705  .     5     1     1     A    60    60   ALA    CA      C    60     51.893     51.368      0.525  1
        1   706  .     5     1     1     A    60    60   ALA    CB      C    60     20.214     21.434     -1.220  1
        1   707  .     5     1     1     A    60    60   ALA     N      N    60    122.129    123.272     -1.143  1
        1   708  .     5     1     1     A    61    61   VAL     H      H    61      8.370      8.687     -0.317  1
        1   709  .     5     1     1     A    61    61   VAL    HA      H    61      4.362      4.741     -0.379  1
        1   717  .     5     1     1     A    61    61   VAL     C      C    61    175.527    174.547      0.980  1
        1   718  .     5     1     1     A    61    61   VAL    CA      C    61     61.956     60.668      1.288  1
        1   719  .     5     1     1     A    61    61   VAL    CB      C    61     35.181     35.795     -0.614  1
        1   722  .     5     1     1     A    61    61   VAL     N      N    61    117.717    118.678     -0.961  1
        1   723  .     5     1     1     A    62    62   ILE     H      H    62      9.413      8.883      0.530  1
        1   724  .     5     1     1     A    62    62   ILE    HA      H    62      5.034      4.965      0.069  1
        1   734  .     5     1     1     A    62    62   ILE     C      C    62    175.612    174.353      1.259  1
        1   735  .     5     1     1     A    62    62   ILE    CA      C    62     59.458     59.940     -0.482  1
        1   736  .     5     1     1     A    62    62   ILE    CB      C    62     37.647     38.871     -1.224  1
        1   740  .     5     1     1     A    62    62   ILE     N      N    62    130.855    128.046      2.809  1
        1   741  .     5     1     1     A    63    63   SER     H      H    63      8.941      8.828      0.113  1
        1   742  .     5     1     1     A    63    63   SER    HA      H    63      5.273      5.111      0.162  1
        1   745  .     5     1     1     A    63    63   SER     C      C    63    172.915    172.184      0.731  1
        1   746  .     5     1     1     A    63    63   SER    CA      C    63     54.567     55.448     -0.881  1
        1   747  .     5     1     1     A    63    63   SER    CB      C    63     64.615     64.225      0.390  1
        1   748  .     5     1     1     A    63    63   SER     N      N    63    121.239    123.354     -2.115  1
        1   749  .     5     1     1     A    64    64   PRO    HA      H    64      4.610      4.676     -0.066  1
        1   756  .     5     1     1     A    64    64   PRO     C      C    64    175.658    176.846     -1.188  1
        1   757  .     5     1     1     A    64    64   PRO    CA      C    64     62.237     62.716     -0.479  1
        1   758  .     5     1     1     A    64    64   PRO    CB      C    64     31.521     32.074     -0.553  1
        1   761  .     5     1     1     A    65    65   SER     H      H    65      8.205      8.524     -0.319  1
        1   762  .     5     1     1     A    65    65   SER    HA      H    65      4.433      4.594     -0.161  1
        1   765  .     5     1     1     A    65    65   SER     C      C    65    175.569    173.335      2.234  1
        1   766  .     5     1     1     A    65    65   SER    CA      C    65     58.173     58.275     -0.102  1
        1   767  .     5     1     1     A    65    65   SER    CB      C    65     64.204     64.297     -0.093  1
        1   768  .     5     1     1     A    65    65   SER     N      N    65    118.195    117.820      0.375  1
        1   769  .     5     1     1     A    66    66   ASP     H      H    66      8.868      8.923     -0.055  1
        1   770  .     5     1     1     A    66    66   ASP    HA      H    66      4.704      4.834     -0.130  1
        1   773  .     5     1     1     A    66    66   ASP     C      C    66    176.976    177.954     -0.978  1
        1   774  .     5     1     1     A    66    66   ASP    CA      C    66     55.129     55.167     -0.038  1
        1   775  .     5     1     1     A    66    66   ASP    CB      C    66     40.943     43.935     -2.992  1
        1   776  .     5     1     1     A    66    66   ASP     N      N    66    125.132    124.398      0.734  1
        1   777  .     5     1     1     A    67    67   GLU     H      H    67      8.565      8.327      0.238  1
        1   778  .     5     1     1     A    67    67   GLU    HA      H    67      4.212      3.999      0.213  1
        1   783  .     5     1     1     A    67    67   GLU     C      C    67    175.690    177.341     -1.651  1
        1   784  .     5     1     1     A    67    67   GLU    CA      C    67     57.452     59.835     -2.383  1
        1   785  .     5     1     1     A    67    67   GLU    CB      C    67     30.904     29.464      1.440  1
        1   787  .     5     1     1     A    67    67   GLU     N      N    67    118.200    118.694     -0.494  1
        1   788  .     5     1     1     A    68    68   ASP     H      H    68      7.561      7.981     -0.420  1
        1   789  .     5     1     1     A    68    68   ASP    HA      H    68      4.643      4.625      0.018  1
        1   792  .     5     1     1     A    68    68   ASP     C      C    68    175.454    176.943     -1.489  1
        1   793  .     5     1     1     A    68    68   ASP    CA      C    68     53.159     53.628     -0.469  1
        1   794  .     5     1     1     A    68    68   ASP    CB      C    68     42.458     42.061      0.397  1
        1   795  .     5     1     1     A    68    68   ASP     N      N    68    116.320    118.459     -2.139  1
        1   796  .     5     1     1     A    69    69   SER     H      H    69      8.194      8.492     -0.298  1
        1   797  .     5     1     1     A    69    69   SER    HA      H    69      4.606      4.317      0.289  1
        1   800  .     5     1     1     A    69    69   SER     C      C    69    172.677    174.773     -2.096  1
        1   801  .     5     1     1     A    69    69   SER    CA      C    69     58.507     62.339     -3.832  1
        1   802  .     5     1     1     A    69    69   SER    CB      C    69     64.122     63.013      1.109  1
        1   803  .     5     1     1     A    69    69   SER     N      N    69    112.245    116.474     -4.229  1
        1   804  .     5     1     1     A    70    70   HIS     H      H    70      8.033      7.579      0.454  1
        1   805  .     5     1     1     A    70    70   HIS    HA      H    70      4.583      5.350     -0.767  1
        1   810  .     5     1     1     A    70    70   HIS     C      C    70    176.560    174.157      2.403  1
        1   811  .     5     1     1     A    70    70   HIS    CA      C    70     56.720     54.415      2.305  1
        1   812  .     5     1     1     A    70    70   HIS    CB      C    70     32.878     31.298      1.580  1
        1   815  .     5     1     1     A    70    70   HIS     N      N    70    114.338    116.158     -1.820  1
        1   816  .     5     1     1     A    71    71   THR     H      H    71      9.261      8.885      0.376  1
        1   817  .     5     1     1     A    71    71   THR    HA      H    71      5.362      4.806      0.556  1
        1   822  .     5     1     1     A    71    71   THR     C      C    71    175.548    173.248      2.300  1
        1   823  .     5     1     1     A    71    71   THR    CA      C    71     63.522     61.207      2.315  1
        1   824  .     5     1     1     A    71    71   THR    CB      C    71     68.887     72.607     -3.720  1
        1   826  .     5     1     1     A    71    71   THR     N      N    71    121.029    115.989      5.040  1
        1   827  .     5     1     1     A    72    72   PHE     H      H    72      9.830      8.242      1.588  1
        1   828  .     5     1     1     A    72    72   PHE    HA      H    72      5.160      5.347     -0.187  1
        1   836  .     5     1     1     A    72    72   PHE     C      C    72    171.195    173.077     -1.882  1
        1   837  .     5     1     1     A    72    72   PHE    CA      C    72     56.326     56.193      0.133  1
        1   838  .     5     1     1     A    72    72   PHE    CB      C    72     41.513     41.277      0.236  1
        1   844  .     5     1     1     A    72    72   PHE     N      N    72    125.021    120.965      4.056  1
        1   845  .     5     1     1     A    73    73   THR     H      H    73      8.621      8.933     -0.312  1
        1   846  .     5     1     1     A    73    73   THR    HA      H    73      5.314      5.255      0.059  1
        1   851  .     5     1     1     A    73    73   THR     C      C    73    173.679    173.197      0.482  1
        1   852  .     5     1     1     A    73    73   THR    CA      C    73     59.851     60.461     -0.610  1
        1   853  .     5     1     1     A    73    73   THR    CB      C    73     71.697     71.707     -0.010  1
        1   855  .     5     1     1     A    73    73   THR     N      N    73    111.542    111.924     -0.382  1
        1   856  .     5     1     1     A    74    74   VAL     H      H    74      8.824      8.740      0.084  1
        1   857  .     5     1     1     A    74    74   VAL    HA      H    74      4.382      4.539     -0.157  1
        1   865  .     5     1     1     A    74    74   VAL     C      C    74    173.692    175.520     -1.828  1
        1   866  .     5     1     1     A    74    74   VAL    CA      C    74     61.569     61.420      0.149  1
        1   867  .     5     1     1     A    74    74   VAL    CB      C    74     33.289     31.863      1.426  1
        1   870  .     5     1     1     A    74    74   VAL     N      N    74    122.814    123.887     -1.073  1
        1   871  .     5     1     1     A    75    75   ASN     H      H    75      8.963      8.956      0.007  1
        1   872  .     5     1     1     A    75    75   ASN    HA      H    75      5.152      4.908      0.244  1
        1   877  .     5     1     1     A    75    75   ASN     C      C    75    174.779    174.915     -0.136  1
        1   878  .     5     1     1     A    75    75   ASN    CA      C    75     52.315     53.725     -1.410  1
        1   879  .     5     1     1     A    75    75   ASN    CB      C    75     39.868     39.406      0.462  1
        1   880  .     5     1     1     A    75    75   ASN     N      N    75    126.273    125.950      0.323  1
        1   882  .     5     1     1     A    76    76   ALA     H      H    76      8.923      8.325      0.598  1
        1   883  .     5     1     1     A    76    76   ALA    HA      H    76      4.353      4.753     -0.400  1
        1   887  .     5     1     1     A    76    76   ALA     C      C    76    178.697    177.735      0.962  1
        1   888  .     5     1     1     A    76    76   ALA    CA      C    76     51.822     51.622      0.200  1
        1   889  .     5     1     1     A    76    76   ALA    CB      C    76     20.419     21.856     -1.437  1
        1   890  .     5     1     1     A    76    76   ALA     N      N    76    126.709    121.300      5.409  1
        1   891  .     5     1     1     A    77    77   ALA     H      H    77      9.522      8.989      0.533  1
        1   892  .     5     1     1     A    77    77   ALA    HA      H    77      4.142      3.989      0.153  1
        1   896  .     5     1     1     A    77    77   ALA     C      C    77    178.781    179.222     -0.441  1
        1   897  .     5     1     1     A    77    77   ALA    CA      C    77     54.743     55.860     -1.117  1
        1   898  .     5     1     1     A    77    77   ALA    CB      C    77     17.582     18.414     -0.832  1
        1   899  .     5     1     1     A    77    77   ALA     N      N    77    126.280    127.571     -1.291  1
        1   900  .     5     1     1     A    78    78   SER     H      H    78      7.893      7.837      0.056  1
        1   901  .     5     1     1     A    78    78   SER    HA      H    78      4.283      4.282      0.001  1
        1   904  .     5     1     1     A    78    78   SER     C      C    78    175.623    174.567      1.056  1
        1   905  .     5     1     1     A    78    78   SER    CA      C    78     58.525     59.721     -1.196  1
        1   906  .     5     1     1     A    78    78   SER    CB      C    78     63.799     63.654      0.145  1
        1   907  .     5     1     1     A    78    78   SER     N      N    78    110.174    111.590     -1.416  1
        1   908  .     5     1     1     A    79    79   GLY     H      H    79      8.013      8.322     -0.309  1
        1   909  .     5     1     1     A    79    79   GLY   HA2      H    79      4.537      4.050      0.487  1
        1   910  .     5     1     1     A    79    79   GLY   HA3      H    79      3.653      4.051     -0.398  1
        1   911  .     5     1     1     A    79    79   GLY     C      C    79    174.106    173.712      0.394  1
        1   912  .     5     1     1     A    79    79   GLY    CA      C    79     44.714     45.317     -0.603  1
        1   913  .     5     1     1     A    79    79   GLY     N      N    79    110.707    108.315      2.392  1
        1   914  .     5     1     1     A    80    80   GLU     H      H    80      7.774      7.314      0.460  1
        1   915  .     5     1     1     A    80    80   GLU    HA      H    80      4.184      4.989     -0.805  1
        1   920  .     5     1     1     A    80    80   GLU     C      C    80    174.069    174.309     -0.240  1
        1   921  .     5     1     1     A    80    80   GLU    CA      C    80     57.241     54.901      2.340  1
        1   922  .     5     1     1     A    80    80   GLU    CB      C    80     30.329     33.524     -3.195  1
        1   924  .     5     1     1     A    80    80   GLU     N      N    80    123.155    119.627      3.528  1
        1   925  .     5     1     1     A    81    81   GLN     H      H    81      8.624      9.071     -0.447  1
        1   926  .     5     1     1     A    81    81   GLN    HA      H    81      5.553      5.298      0.255  1
        1   933  .     5     1     1     A    81    81   GLN     C      C    81    176.075    174.093      1.982  1
        1   934  .     5     1     1     A    81    81   GLN    CA      C    81     53.898     54.391     -0.493  1
        1   935  .     5     1     1     A    81    81   GLN    CB      C    81     33.700     32.566      1.134  1
        1   937  .     5     1     1     A    81    81   GLN     N      N    81    122.723    126.460     -3.737  1
        1   939  .     5     1     1     A    82    82   TYR     H      H    82      8.832      9.157     -0.325  1
        1   940  .     5     1     1     A    82    82   TYR    HA      H    82      5.133      4.943      0.190  1
        1   947  .     5     1     1     A    82    82   TYR     C      C    82    173.808    174.582     -0.774  1
        1   948  .     5     1     1     A    82    82   TYR    CA      C    82     53.283     56.612     -3.329  1
        1   949  .     5     1     1     A    82    82   TYR    CB      C    82     38.470     40.944     -2.474  1
        1   954  .     5     1     1     A    82    82   TYR     N      N    82    123.028    124.804     -1.776  1
        1   955  .     5     1     1     A    83    83   LYS     H      H    83      9.102      8.708      0.394  1
        1   956  .     5     1     1     A    83    83   LYS    HA      H    83      4.563      4.522      0.041  1
        1   965  .     5     1     1     A    83    83   LYS     C      C    83    173.411    174.877     -1.466  1
        1   966  .     5     1     1     A    83    83   LYS    CA      C    83     56.273     54.850      1.423  1
        1   967  .     5     1     1     A    83    83   LYS    CB      C    83     33.371     33.113      0.258  1
        1   971  .     5     1     1     A    83    83   LYS     N      N    83    127.347    124.869      2.478  1
        1   972  .     5     1     1     A    84    84   LEU     H      H    84      8.552      8.108      0.444  1
        1   973  .     5     1     1     A    84    84   LEU    HA      H    84      5.473      5.016      0.457  1
        1   983  .     5     1     1     A    84    84   LEU     C      C    84    175.241    175.293     -0.052  1
        1   984  .     5     1     1     A    84    84   LEU    CA      C    84     52.720     53.004     -0.284  1
        1   985  .     5     1     1     A    84    84   LEU    CB      C    84     44.691     45.100     -0.409  1
        1   989  .     5     1     1     A    84    84   LEU     N      N    84    125.973    128.079     -2.106  1
        1   990  .     5     1     1     A    85    85   ARG     H      H    85      8.882      8.608      0.274  1
        1   991  .     5     1     1     A    85    85   ARG    HA      H    85      4.969      5.078     -0.109  1
        1   998  .     5     1     1     A    85    85   ARG     C      C    85    175.459    175.013      0.446  1
        1   999  .     5     1     1     A    85    85   ARG    CA      C    85     55.464     54.228      1.236  1
        1  1000  .     5     1     1     A    85    85   ARG    CB      C    85     35.016     33.906      1.110  1
        1  1003  .     5     1     1     A    85    85   ARG     N      N    85    118.420    121.887     -3.467  1
        1  1004  .     5     1     1     A    86    86   ALA     H      H    86      8.782      8.732      0.050  1
        1  1005  .     5     1     1     A    86    86   ALA    HA      H    86      4.868      4.953     -0.085  1
        1  1009  .     5     1     1     A    86    86   ALA     C      C    86    176.516    178.433     -1.917  1
        1  1010  .     5     1     1     A    86    86   ALA    CA      C    86     50.257     51.090     -0.833  1
        1  1011  .     5     1     1     A    86    86   ALA    CB      C    86     21.693     21.150      0.543  1
        1  1012  .     5     1     1     A    86    86   ALA     N      N    86    129.196    128.020      1.176  1
        1  1013  .     5     1     1     A    87    87   THR     H      H    87      9.332      8.233      1.099  1
        1  1014  .     5     1     1     A    87    87   THR    HA      H    87      3.993      4.232     -0.239  1
        1  1019  .     5     1     1     A    87    87   THR     C      C    87    174.171    173.596      0.575  1
        1  1020  .     5     1     1     A    87    87   THR    CA      C    87     64.964     65.550     -0.586  1
        1  1021  .     5     1     1     A    87    87   THR    CB      C    87     69.873     69.087      0.786  1
        1  1023  .     5     1     1     A    87    87   THR     N      N    87    112.092    114.845     -2.753  1
        1  1024  .     5     1     1     A    88    88   ASP     H      H    88      7.463      7.888     -0.425  1
        1  1025  .     5     1     1     A    88    88   ASP    HA      H    88      4.243      4.272     -0.029  1
        1  1028  .     5     1     1     A    88    88   ASP     C      C    88    175.164    175.755     -0.591  1
        1  1029  .     5     1     1     A    88    88   ASP    CA      C    88     52.544     52.290      0.254  1
        1  1030  .     5     1     1     A    88    88   ASP    CB      C    88     42.129     44.528     -2.399  1
        1  1031  .     5     1     1     A    88    88   ASP     N      N    88    114.219    117.731     -3.512  1
        1  1032  .     5     1     1     A    89    89   ALA     H      H    89      8.602      7.582      1.020  1
        1  1033  .     5     1     1     A    89    89   ALA    HA      H    89      4.423      3.920      0.503  1
        1  1037  .     5     1     1     A    89    89   ALA     C      C    89    180.870    179.684      1.186  1
        1  1038  .     5     1     1     A    89    89   ALA    CA      C    89     54.848     55.411     -0.563  1
        1  1039  .     5     1     1     A    89    89   ALA    CB      C    89     19.144     18.171      0.973  1
        1  1040  .     5     1     1     A    89    89   ALA     N      N    89    120.922    123.147     -2.225  1
        1  1041  .     5     1     1     A    90    90   LYS     H      H    90      8.203      7.936      0.267  1
        1  1042  .     5     1     1     A    90    90   LYS    HA      H    90      4.132      3.888      0.244  1
        1  1051  .     5     1     1     A    90    90   LYS     C      C    90    179.354    178.619      0.735  1
        1  1052  .     5     1     1     A    90    90   LYS    CA      C    90     59.493     59.761     -0.268  1
        1  1053  .     5     1     1     A    90    90   LYS    CB      C    90     31.685     32.358     -0.673  1
        1  1057  .     5     1     1     A    90    90   LYS     N      N    90    121.314    117.398      3.916  1
        1  1058  .     5     1     1     A    91    91   GLU     H      H    91      8.873      8.159      0.714  1
        1  1059  .     5     1     1     A    91    91   GLU    HA      H    91      4.343      3.960      0.383  1
        1  1064  .     5     1     1     A    91    91   GLU     C      C    91    178.826    178.624      0.202  1
        1  1065  .     5     1     1     A    91    91   GLU    CA      C    91     59.528     59.754     -0.226  1
        1  1066  .     5     1     1     A    91    91   GLU    CB      C    91     30.452     29.158      1.294  1
        1  1068  .     5     1     1     A    91    91   GLU     N      N    91    123.434    119.582      3.852  1
        1  1069  .     5     1     1     A    92    92   ARG     H      H    92      8.384      7.978      0.406  1
        1  1070  .     5     1     1     A    92    92   ARG    HA      H    92      3.673      3.986     -0.313  1
        1  1077  .     5     1     1     A    92    92   ARG     C      C    92    176.583    178.754     -2.171  1
        1  1078  .     5     1     1     A    92    92   ARG    CA      C    92     60.989     59.446      1.543  1
        1  1079  .     5     1     1     A    92    92   ARG    CB      C    92     30.329     30.040      0.289  1
        1  1082  .     5     1     1     A    92    92   ARG     N      N    92    118.671    119.444     -0.773  1
        1  1083  .     5     1     1     A    93    93   GLN     H      H    93      8.180      7.902      0.278  1
        1  1084  .     5     1     1     A    93    93   GLN    HA      H    93      3.922      3.976     -0.054  1
        1  1091  .     5     1     1     A    93    93   GLN     C      C    93    178.175    178.387     -0.212  1
        1  1092  .     5     1     1     A    93    93   GLN    CA      C    93     58.595     59.068     -0.473  1
        1  1093  .     5     1     1     A    93    93   GLN    CB      C    93     27.862     28.076     -0.214  1
        1  1095  .     5     1     1     A    93    93   GLN     N      N    93    118.024    118.251     -0.227  1
        1  1097  .     5     1     1     A    94    94   HIS     H      H    94      8.024      8.114     -0.090  1
        1  1098  .     5     1     1     A    94    94   HIS    HA      H    94      4.233      4.274     -0.041  1
        1  1103  .     5     1     1     A    94    94   HIS     C      C    94    176.736    176.716      0.020  1
        1  1104  .     5     1     1     A    94    94   HIS    CA      C    94     59.952     59.242      0.710  1
        1  1105  .     5     1     1     A    94    94   HIS    CB      C    94     30.863     30.381      0.482  1
        1  1108  .     5     1     1     A    94    94   HIS     N      N    94    121.141    119.755      1.386  1
        1  1109  .     5     1     1     A    95    95   TRP     H      H    95      7.732      7.950     -0.218  1
        1  1110  .     5     1     1     A    95    95   TRP    HA      H    95      3.691      4.110     -0.419  1
        1  1119  .     5     1     1     A    95    95   TRP     C      C    95    178.495    178.585     -0.090  1
        1  1120  .     5     1     1     A    95    95   TRP    CA      C    95     62.202     60.100      2.102  1
        1  1121  .     5     1     1     A    95    95   TRP    CB      C    95     30.129     29.287      0.842  1
        1  1127  .     5     1     1     A    95    95   TRP     N      N    95    117.243    118.501     -1.258  1
        1  1129  .     5     1     1     A    96    96   VAL     H      H    96      8.851      8.320      0.531  1
        1  1130  .     5     1     1     A    96    96   VAL    HA      H    96      3.153      3.542     -0.389  1
        1  1138  .     5     1     1     A    96    96   VAL     C      C    96    177.719    178.117     -0.398  1
        1  1139  .     5     1     1     A    96    96   VAL    CA      C    96     67.446     66.749      0.697  1
        1  1140  .     5     1     1     A    96    96   VAL    CB      C    96     31.392     31.511     -0.119  1
        1  1143  .     5     1     1     A    96    96   VAL     N      N    96    117.339    120.186     -2.847  1
        1  1144  .     5     1     1     A    97    97   SER     H      H    97      8.310      7.952      0.358  1
        1  1145  .     5     1     1     A    97    97   SER    HA      H    97      4.184      4.001      0.183  1
        1  1148  .     5     1     1     A    97    97   SER     C      C    97    177.363    177.286      0.077  1
        1  1149  .     5     1     1     A    97    97   SER    CA      C    97     61.622     61.627     -0.005  1
        1  1150  .     5     1     1     A    97    97   SER    CB      C    97     62.806     62.736      0.070  1
        1  1151  .     5     1     1     A    97    97   SER     N      N    97    113.255    114.599     -1.344  1
        1  1152  .     5     1     1     A    98    98   ARG     H      H    98      7.623      7.960     -0.337  1
        1  1153  .     5     1     1     A    98    98   ARG    HA      H    98      3.983      3.770      0.213  1
        1  1160  .     5     1     1     A    98    98   ARG     C      C    98    180.195    178.870      1.325  1
        1  1161  .     5     1     1     A    98    98   ARG    CA      C    98     58.244     59.420     -1.176  1
        1  1162  .     5     1     1     A    98    98   ARG    CB      C    98     28.931     29.788     -0.857  1
        1  1165  .     5     1     1     A    98    98   ARG     N      N    98    120.175    120.286     -0.111  1
        1  1166  .     5     1     1     A    99    99   LEU     H      H    99      8.974      8.164      0.810  1
        1  1167  .     5     1     1     A    99    99   LEU    HA      H    99      4.004      3.962      0.042  1
        1  1177  .     5     1     1     A    99    99   LEU     C      C    99    179.517    179.519     -0.002  1
        1  1178  .     5     1     1     A    99    99   LEU    CA      C    99     58.543     58.063      0.480  1
        1  1179  .     5     1     1     A    99    99   LEU    CB      C    99     42.553     41.562      0.991  1
        1  1183  .     5     1     1     A    99    99   LEU     N      N    99    120.619    120.113      0.506  1
        1  1184  .     5     1     1     A   100   100   GLN     H      H   100      8.858      8.192      0.666  1
        1  1185  .     5     1     1     A   100   100   GLN    HA      H   100      4.033      4.098     -0.065  1
        1  1192  .     5     1     1     A   100   100   GLN     C      C   100    179.169    177.743      1.426  1
        1  1193  .     5     1     1     A   100   100   GLN    CA      C   100     59.704     58.502      1.202  1
        1  1194  .     5     1     1     A   100   100   GLN    CB      C   100     27.820     28.261     -0.441  1
        1  1196  .     5     1     1     A   100   100   GLN     N      N   100    120.375    116.173      4.202  1
        1  1198  .     5     1     1     A   101   101   ILE     H      H   101      7.942      7.545      0.397  1
        1  1199  .     5     1     1     A   101   101   ILE    HA      H   101      3.833      3.911     -0.078  1
        1  1209  .     5     1     1     A   101   101   ILE     C      C   101    177.974    177.952      0.022  1
        1  1210  .     5     1     1     A   101   101   ILE    CA      C   101     64.894     64.456      0.438  1
        1  1211  .     5     1     1     A   101   101   ILE    CB      C   101     38.347     37.946      0.401  1
        1  1215  .     5     1     1     A   101   101   ILE     N      N   101    120.659    120.687     -0.028  1
        1  1216  .     5     1     1     A   102   102   CYS     H      H   102      7.704      8.396     -0.692  1
        1  1217  .     5     1     1     A   102   102   CYS    HA      H   102      4.413      4.237      0.176  1
        1  1220  .     5     1     1     A   102   102   CYS     C      C   102    177.137    177.005      0.132  1
        1  1221  .     5     1     1     A   102   102   CYS    CA      C   102     62.836     63.528     -0.692  1
        1  1222  .     5     1     1     A   102   102   CYS    CB      C   102     27.908     26.780      1.128  1
        1  1223  .     5     1     1     A   102   102   CYS     N      N   102    119.879    118.660      1.219  1
        1  1224  .     5     1     1     A   103   103   THR     H      H   103      8.523      8.681     -0.158  1
        1  1225  .     5     1     1     A   103   103   THR    HA      H   103      3.954      3.885      0.069  1
        1  1230  .     5     1     1     A   103   103   THR     C      C   103    177.748    176.782      0.966  1
        1  1231  .     5     1     1     A   103   103   THR    CA      C   103     67.182     65.546      1.636  1
        1  1232  .     5     1     1     A   103   103   THR    CB      C   103     69.221     68.857      0.364  1
        1  1234  .     5     1     1     A   103   103   THR     N      N   103    114.031    115.895     -1.864  1
        1  1235  .     5     1     1     A   104   104   GLN     H      H   104      8.270      7.762      0.508  1
        1  1236  .     5     1     1     A   104   104   GLN    HA      H   104      4.193      4.179      0.014  1
        1  1241  .     5     1     1     A   104   104   GLN     C      C   104    177.687    178.437     -0.750  1
        1  1242  .     5     1     1     A   104   104   GLN    CA      C   104     58.965     58.688      0.277  1
        1  1243  .     5     1     1     A   104   104   GLN    CB      C   104     28.108     28.998     -0.890  1
        1  1245  .     5     1     1     A   104   104   GLN     N      N   104    123.468    121.199      2.269  1
        1  1246  .     5     1     1     A   105   105   HIS     H      H   105      7.963      8.592     -0.629  1
        1  1247  .     5     1     1     A   105   105   HIS    HA      H   105      4.423      4.150      0.273  1
        1  1252  .     5     1     1     A   105   105   HIS     C      C   105    177.284    176.696      0.588  1
        1  1253  .     5     1     1     A   105   105   HIS    CA      C   105     58.895     59.179     -0.284  1
        1  1254  .     5     1     1     A   105   105   HIS    CB      C   105     30.087     30.289     -0.202  1
        1  1257  .     5     1     1     A   105   105   HIS     N      N   105    118.259    119.721     -1.462  1
        1  1258  .     5     1     1     A   106   106   HIS     H      H   106      8.184      7.798      0.386  1
        1  1259  .     5     1     1     A   106   106   HIS    HA      H   106      4.323      4.382     -0.059  1
        1  1264  .     5     1     1     A   106   106   HIS     C      C   106    176.294    177.977     -1.683  1
        1  1265  .     5     1     1     A   106   106   HIS    CA      C   106     58.947     59.168     -0.221  1
        1  1266  .     5     1     1     A   106   106   HIS    CB      C   106     30.968     30.713      0.255  1
        1  1269  .     5     1     1     A   106   106   HIS     N      N   106    116.938    115.469      1.469  1
        1  1270  .     5     1     1     A   107   107   THR     H      H   107      8.274      8.273      0.001  1
        1  1271  .     5     1     1     A   107   107   THR    HA      H   107      4.213      3.918      0.295  1
        1  1276  .     5     1     1     A   107   107   THR     C      C   107    175.347    176.941     -1.594  1
        1  1277  .     5     1     1     A   107   107   THR    CA      C   107     65.167     65.542     -0.375  1
        1  1278  .     5     1     1     A   107   107   THR    CB      C   107     69.267     69.049      0.218  1
        1  1280  .     5     1     1     A   107   107   THR     N      N   107    116.875    113.111      3.764  1
        1  1281  .     5     1     1     A   108   108   GLU     H      H   108      8.314      8.267      0.047  1
        1  1282  .     5     1     1     A   108   108   GLU    HA      H   108      4.184      4.086      0.098  1
        1  1287  .     5     1     1     A   108   108   GLU     C      C   108    176.955    178.539     -1.584  1
        1  1288  .     5     1     1     A   108   108   GLU    CA      C   108     57.733     58.911     -1.178  1
        1  1289  .     5     1     1     A   108   108   GLU    CB      C   108     29.835     29.088      0.747  1
        1  1291  .     5     1     1     A   108   108   GLU     N      N   108    123.078    120.824      2.254  1
        1  1292  .     5     1     1     A   109   109   ALA     H      H   109      7.857      7.578      0.279  1
        1  1293  .     5     1     1     A   109   109   ALA    HA      H   109      4.233      3.988      0.245  1
        1  1297  .     5     1     1     A   109   109   ALA     C      C   109    178.241    178.364     -0.123  1
        1  1298  .     5     1     1     A   109   109   ALA    CA      C   109     52.976     55.191     -2.215  1
        1  1299  .     5     1     1     A   109   109   ALA    CB      C   109     18.966     18.112      0.854  1
        1  1300  .     5     1     1     A   109   109   ALA     N      N   109    122.402    120.887      1.515  1
        1  1301  .     5     1     1     A   110   110   ILE     H      H   110      7.741      7.540      0.201  1
        1  1302  .     5     1     1     A   110   110   ILE    HA      H   110      4.083      3.888      0.195  1
        1  1312  .     5     1     1     A   110   110   ILE     C      C   110    177.333    176.086      1.247  1
        1  1313  .     5     1     1     A   110   110   ILE    CA      C   110     62.308     63.287     -0.979  1
        1  1314  .     5     1     1     A   110   110   ILE    CB      C   110     38.388     37.670      0.718  1
        1  1318  .     5     1     1     A   110   110   ILE     N      N   110    118.644    118.825     -0.181  1
        1  1319  .     5     1     1     A   111   111   GLY     H      H   111      8.310      8.317     -0.007  1
        1  1320  .     5     1     1     A   111   111   GLY   HA2      H   111      3.973      4.156     -0.183  1
        1  1321  .     5     1     1     A   111   111   GLY   HA3      H   111      3.973      4.162     -0.189  1
        1  1322  .     5     1     1     A   111   111   GLY     C      C   111    174.454    172.379      2.075  1
        1  1323  .     5     1     1     A   111   111   GLY    CA      C   111     45.524     46.284     -0.760  1
        1  1324  .     5     1     1     A   111   111   GLY     N      N   111    111.746    114.294     -2.548  1
        1  1325  .     5     1     1     A   112   112   LYS     H      H   112      8.012      8.345     -0.333  1
        1  1326  .     5     1     1     A   112   112   LYS    HA      H   112      4.329      4.460     -0.131  1
        1  1333  .     5     1     1     A   112   112   LYS     C      C   112    176.539    175.841      0.698  1
        1  1334  .     5     1     1     A   112   112   LYS    CA      C   112     56.431     55.897      0.534  1
        1  1335  .     5     1     1     A   112   112   LYS    CB      C   112     33.001     31.836      1.165  1
        1  1339  .     5     1     1     A   112   112   LYS     N      N   112    120.501    124.461     -3.960  1
        1  1340  .     5     1     1     A   113   113   ASN     H      H   113      8.466      7.911      0.555  1
        1  1341  .     5     1     1     A   113   113   ASN    HA      H   113      4.698      5.041     -0.343  1
        1  1344  .     5     1     1     A   113   113   ASN     C      C   113    175.055    173.605      1.450  1
        1  1345  .     5     1     1     A   113   113   ASN    CA      C   113     53.405     52.560      0.845  1
        1  1346  .     5     1     1     A   113   113   ASN    CB      C   113     38.840     42.562     -3.722  1
        1  1347  .     5     1     1     A   113   113   ASN     N      N   113    119.187    122.436     -3.249  1
        1  1348  .     5     1     1     A   114   114   ASN     H      H   114      8.409      8.627     -0.218  1
        1  1349  .     5     1     1     A   114   114   ASN    HA      H   114      4.764      4.647      0.117  1
        1  1352  .     5     1     1     A   114   114   ASN     C      C   114    175.193    174.815      0.378  1
        1  1353  .     5     1     1     A   114   114   ASN    CA      C   114     53.388     53.938     -0.550  1
        1  1354  .     5     1     1     A   114   114   ASN    CB      C   114     38.840     38.597      0.243  1
        1  1355  .     5     1     1     A   114   114   ASN     N      N   114    119.585    121.510     -1.925  1
        1  1356  .     5     1     1     A   115   115   SER     H      H   115      8.303      8.753     -0.450  1
        1  1357  .     5     1     1     A   115   115   SER    HA      H   115      4.487      5.247     -0.760  1
        1  1360  .     5     1     1     A   115   115   SER     C      C   115    174.557    173.269      1.288  1
        1  1361  .     5     1     1     A   115   115   SER    CA      C   115     58.490     56.292      2.198  1
        1  1362  .     5     1     1     A   115   115   SER    CB      C   115     63.922     65.631     -1.709  1
        1  1363  .     5     1     1     A   115   115   SER     N      N   115    116.056    119.809     -3.753  1
        1  1364  .     5     1     1     A   116   116   GLY     H      H   116      8.270      8.830     -0.560  1
        1  1365  .     5     1     1     A   116   116   GLY   HA2      H   116      3.881      4.483     -0.602  1
        1  1366  .     5     1     1     A   116   116   GLY   HA3      H   116      4.487      4.484      0.003  1
        1  1367  .     5     1     1     A   116   116   GLY     C      C   116    171.825    171.988     -0.163  1
        1  1368  .     5     1     1     A   116   116   GLY    CA      C   116     44.644     45.449     -0.805  1
        1  1369  .     5     1     1     A   116   116   GLY     N      N   116    110.704    112.783     -2.079  1
        1  1370  .     5     1     1     A   117   117   PRO    HA      H   117      4.492      4.676     -0.184  1
        1  1377  .     5     1     1     A   117   117   PRO     C      C   117    177.431    175.292      2.139  1
        1  1378  .     5     1     1     A   117   117   PRO    CA      C   117     63.258     62.827      0.431  1
        1  1379  .     5     1     1     A   117   117   PRO    CB      C   117     32.179     33.248     -1.069  1
        1  1382  .     5     1     1     A   118   118   SER     H      H   118      8.534      8.767     -0.233  1
        1  1383  .     5     1     1     A   118   118   SER     C      C   118    174.733    172.822      1.911  1
        1  1384  .     5     1     1     A   118   118   SER    CA      C   118     58.367     57.092      1.275  1
        1  1385  .     5     1     1     A   118   118   SER    CB      C   118     63.922     65.324     -1.402  1
        1     1  .     6     1     1     A     7     7   GLY   HA2      H     7      3.972      4.094     -0.122  1
        1     2  .     6     1     1     A     7     7   GLY   HA3      H     7      3.972      4.096     -0.124  1
        1     3  .     6     1     1     A     7     7   GLY     C      C     7    173.812    171.664      2.148  1
        1     4  .     6     1     1     A     7     7   GLY    CA      C     7     45.537     45.962     -0.425  1
        1     5  .     6     1     1     A     8     8   GLU     H      H     8      8.178      8.780     -0.602  1
        1     6  .     6     1     1     A     8     8   GLU    HA      H     8      4.372      4.795     -0.423  1
        1    11  .     6     1     1     A     8     8   GLU     C      C     8    176.017    176.666     -0.649  1
        1    12  .     6     1     1     A     8     8   GLU    CA      C     8     55.945     54.928      1.017  1
        1    13  .     6     1     1     A     8     8   GLU    CB      C     8     30.945     31.475     -0.530  1
        1    15  .     6     1     1     A     8     8   GLU     N      N     8    119.515    125.099     -5.584  1
        1    16  .     6     1     1     A     9     9   ASN     H      H     9      8.411      8.682     -0.271  1
        1    17  .     6     1     1     A     9     9   ASN    HA      H     9      4.954      4.623      0.331  1
        1    22  .     6     1     1     A     9     9   ASN     C      C     9    174.863    175.167     -0.304  1
        1    23  .     6     1     1     A     9     9   ASN    CA      C     9     53.018     54.123     -1.105  1
        1    24  .     6     1     1     A     9     9   ASN    CB      C     9     38.840     39.034     -0.194  1
        1    25  .     6     1     1     A     9     9   ASN     N      N     9    120.622    120.581      0.041  1
        1    27  .     6     1     1     A    10    10   VAL     H      H    10      7.873      8.563     -0.690  1
        1    28  .     6     1     1     A    10    10   VAL    HA      H    10      4.004      4.442     -0.438  1
        1    36  .     6     1     1     A    10    10   VAL     C      C    10    172.717    174.860     -2.143  1
        1    37  .     6     1     1     A    10    10   VAL    CA      C    10     61.534     60.852      0.682  1
        1    38  .     6     1     1     A    10    10   VAL    CB      C    10     33.495     32.733      0.762  1
        1    41  .     6     1     1     A    10    10   VAL     N      N    10    120.787    121.952     -1.165  1
        1    42  .     6     1     1     A    11    11   TYR     H      H    11      7.784      8.441     -0.657  1
        1    43  .     6     1     1     A    11    11   TYR    HA      H    11      5.703      6.058     -0.355  1
        1    50  .     6     1     1     A    11    11   TYR     C      C    11    175.517    174.181      1.336  1
        1    51  .     6     1     1     A    11    11   TYR    CA      C    11     55.095     56.029     -0.934  1
        1    52  .     6     1     1     A    11    11   TYR    CB      C    11     41.348     42.243     -0.895  1
        1    57  .     6     1     1     A    11    11   TYR     N      N    11    120.966    124.036     -3.070  1
        1    58  .     6     1     1     A    12    12   GLY     H      H    12      8.623      9.135     -0.512  1
        1    59  .     6     1     1     A    12    12   GLY   HA2      H    12      4.968      4.717      0.251  1
        1    60  .     6     1     1     A    12    12   GLY   HA3      H    12      4.163      4.757     -0.594  1
        1    61  .     6     1     1     A    12    12   GLY     C      C    12    172.098    172.078      0.020  1
        1    62  .     6     1     1     A    12    12   GLY    CA      C    12     45.453     46.520     -1.067  1
        1    63  .     6     1     1     A    12    12   GLY     N      N    12    107.529    106.595      0.934  1
        1    64  .     6     1     1     A    13    13   TYR     H      H    13      9.223      9.208      0.015  1
        1    65  .     6     1     1     A    13    13   TYR    HA      H    13      5.534      5.159      0.375  1
        1    72  .     6     1     1     A    13    13   TYR     C      C    13    178.018    175.768      2.250  1
        1    73  .     6     1     1     A    13    13   TYR    CA      C    13     59.018     58.975      0.043  1
        1    74  .     6     1     1     A    13    13   TYR    CB      C    13     40.420     38.200      2.220  1
        1    79  .     6     1     1     A    13    13   TYR     N      N    13    118.529    121.465     -2.936  1
        1    80  .     6     1     1     A    14    14   LEU     H      H    14      9.362      9.304      0.058  1
        1    81  .     6     1     1     A    14    14   LEU    HA      H    14      4.685      5.306     -0.621  1
        1    91  .     6     1     1     A    14    14   LEU     C      C    14    175.968    176.019     -0.051  1
        1    92  .     6     1     1     A    14    14   LEU    CA      C    14     54.268     53.496      0.772  1
        1    93  .     6     1     1     A    14    14   LEU    CB      C    14     47.727     44.868      2.859  1
        1    97  .     6     1     1     A    14    14   LEU     N      N    14    121.668    125.887     -4.219  1
        1    98  .     6     1     1     A    15    15   MET     H      H    15      8.103      8.443     -0.340  1
        1    99  .     6     1     1     A    15    15   MET    HA      H    15      5.103      5.668     -0.565  1
        1   107  .     6     1     1     A    15    15   MET     C      C    15    174.839    174.892     -0.053  1
        1   108  .     6     1     1     A    15    15   MET    CA      C    15     54.813     53.860      0.953  1
        1   109  .     6     1     1     A    15    15   MET    CB      C    15     34.934     33.875      1.059  1
        1   112  .     6     1     1     A    15    15   MET     N      N    15    117.896    121.029     -3.133  1
        1   113  .     6     1     1     A    16    16   LYS     H      H    16      9.654      9.117      0.537  1
        1   114  .     6     1     1     A    16    16   LYS    HA      H    16      5.183      4.521      0.662  1
        1   123  .     6     1     1     A    16    16   LYS     C      C    16    175.411    176.118     -0.707  1
        1   124  .     6     1     1     A    16    16   LYS    CA      C    16     54.004     55.101     -1.097  1
        1   125  .     6     1     1     A    16    16   LYS    CB      C    16     36.625     33.805      2.820  1
        1   129  .     6     1     1     A    16    16   LYS     N      N    16    124.049    125.963     -1.914  1
        1   130  .     6     1     1     A    17    17   TYR     H      H    17      8.411      8.177      0.234  1
        1   131  .     6     1     1     A    17    17   TYR    HA      H    17      3.393      4.186     -0.793  1
        1   138  .     6     1     1     A    17    17   TYR     C      C    17    175.570    175.318      0.252  1
        1   139  .     6     1     1     A    17    17   TYR    CA      C    17     59.388     58.049      1.339  1
        1   140  .     6     1     1     A    17    17   TYR    CB      C    17     37.395     38.837     -1.442  1
        1   145  .     6     1     1     A    17    17   TYR     N      N    17    130.520    127.376      3.144  1
        1   146  .     6     1     1     A    18    18   THR     H      H    18      6.845      8.563     -1.718  1
        1   147  .     6     1     1     A    18    18   THR    HA      H    18      4.103      4.385     -0.282  1
        1   152  .     6     1     1     A    18    18   THR     C      C    18    172.379    173.705     -1.326  1
        1   153  .     6     1     1     A    18    18   THR    CA      C    18     61.939     63.508     -1.569  1
        1   154  .     6     1     1     A    18    18   THR    CB      C    18     69.097     70.776     -1.679  1
        1   156  .     6     1     1     A    18    18   THR     N      N    18    122.314    121.870      0.444  1
        1   157  .     6     1     1     A    19    19   ASN     H      H    19      7.650      7.453      0.197  1
        1   158  .     6     1     1     A    19    19   ASN    HA      H    19      4.227      5.014     -0.787  1
        1   163  .     6     1     1     A    19    19   ASN    CA      C    19     52.315     51.972      0.343  1
        1   164  .     6     1     1     A    19    19   ASN    CB      C    19     38.840     41.742     -2.902  1
        1   165  .     6     1     1     A    19    19   ASN     N      N    19    116.686    117.286     -0.600  1
        1   167  .     6     1     1     A    20    20   LEU     H      H    20      8.088      8.888     -0.800  1
        1   168  .     6     1     1     A    20    20   LEU    HA      H    20      4.200      4.077      0.123  1
        1   178  .     6     1     1     A    20    20   LEU     C      C    20    178.460    178.871     -0.411  1
        1   179  .     6     1     1     A    20    20   LEU    CA      C    20     57.769     58.362     -0.593  1
        1   180  .     6     1     1     A    20    20   LEU    CB      C    20     42.705     41.801      0.904  1
        1   184  .     6     1     1     A    20    20   LEU     N      N    20    117.127    123.900     -6.773  1
        1   185  .     6     1     1     A    21    21   VAL     H      H    21      8.002      8.087     -0.085  1
        1   186  .     6     1     1     A    21    21   VAL    HA      H    21      3.833      3.684      0.149  1
        1   194  .     6     1     1     A    21    21   VAL     C      C    21    177.886    177.668      0.218  1
        1   195  .     6     1     1     A    21    21   VAL    CA      C    21     65.105     65.412     -0.307  1
        1   196  .     6     1     1     A    21    21   VAL    CB      C    21     32.173     31.762      0.411  1
        1   199  .     6     1     1     A    21    21   VAL     N      N    21    118.036    118.333     -0.297  1
        1   200  .     6     1     1     A    22    22   THR     H      H    22      8.102      7.820      0.282  1
        1   201  .     6     1     1     A    22    22   THR    HA      H    22      4.123      3.956      0.167  1
        1   206  .     6     1     1     A    22    22   THR     C      C    22    175.837    175.147      0.690  1
        1   207  .     6     1     1     A    22    22   THR    CA      C    22     63.117     65.377     -2.260  1
        1   208  .     6     1     1     A    22    22   THR    CB      C    22     69.169     69.337     -0.168  1
        1   210  .     6     1     1     A    22    22   THR     N      N    22    111.664    116.151     -4.487  1
        1   211  .     6     1     1     A    23    23   GLY     H      H    23      7.961      8.067     -0.106  1
        1   212  .     6     1     1     A    23    23   GLY   HA2      H    23      4.014      3.645      0.369  1
        1   213  .     6     1     1     A    23    23   GLY   HA3      H    23      3.533      3.952     -0.419  1
        1   214  .     6     1     1     A    23    23   GLY     C      C    23    174.703    172.873      1.830  1
        1   215  .     6     1     1     A    23    23   GLY    CA      C    23     46.104     45.904      0.200  1
        1   216  .     6     1     1     A    23    23   GLY     N      N    23    109.668    107.082      2.586  1
        1   217  .     6     1     1     A    24    24   TRP     H      H    24      8.990      8.315      0.675  1
        1   218  .     6     1     1     A    24    24   TRP    HA      H    24      4.682      5.016     -0.334  1
        1   227  .     6     1     1     A    24    24   TRP     C      C    24    176.262    175.861      0.401  1
        1   228  .     6     1     1     A    24    24   TRP    CA      C    24     57.117     55.645      1.472  1
        1   229  .     6     1     1     A    24    24   TRP    CB      C    24     29.896     32.997     -3.101  1
        1   235  .     6     1     1     A    24    24   TRP     N      N    24    127.098    123.351      3.747  1
        1   237  .     6     1     1     A    25    25   GLN     H      H    25      8.880      8.364      0.516  1
        1   238  .     6     1     1     A    25    25   GLN    HA      H    25      4.803      4.881     -0.078  1
        1   245  .     6     1     1     A    25    25   GLN     C      C    25    175.233    175.343     -0.110  1
        1   246  .     6     1     1     A    25    25   GLN    CA      C    25     54.004     53.815      0.189  1
        1   247  .     6     1     1     A    25    25   GLN    CB      C    25     32.714     31.713      1.001  1
        1   249  .     6     1     1     A    25    25   GLN     N      N    25    120.673    121.457     -0.784  1
        1   251  .     6     1     1     A    26    26   TYR     H      H    26      9.282      8.648      0.634  1
        1   252  .     6     1     1     A    26    26   TYR    HA      H    26      5.042      4.919      0.123  1
        1   259  .     6     1     1     A    26    26   TYR     C      C    26    177.006    175.891      1.115  1
        1   260  .     6     1     1     A    26    26   TYR    CA      C    26     59.757     59.404      0.353  1
        1   261  .     6     1     1     A    26    26   TYR    CB      C    26     39.410     39.894     -0.484  1
        1   266  .     6     1     1     A    26    26   TYR     N      N    26    125.773    122.041      3.732  1
        1   267  .     6     1     1     A    27    27   ARG     H      H    27      9.334      9.079      0.255  1
        1   268  .     6     1     1     A    27    27   ARG    HA      H    27      5.062      4.696      0.366  1
        1   275  .     6     1     1     A    27    27   ARG     C      C    27    172.334    174.160     -1.826  1
        1   276  .     6     1     1     A    27    27   ARG    CA      C    27     53.230     55.611     -2.381  1
        1   277  .     6     1     1     A    27    27   ARG    CB      C    27     34.957     34.023      0.934  1
        1   280  .     6     1     1     A    27    27   ARG     N      N    27    126.344    122.603      3.741  1
        1   281  .     6     1     1     A    28    28   PHE     H      H    28      8.343      8.436     -0.093  1
        1   282  .     6     1     1     A    28    28   PHE    HA      H    28      4.344      4.597     -0.253  1
        1   290  .     6     1     1     A    28    28   PHE     C      C    28    173.283    174.373     -1.090  1
        1   291  .     6     1     1     A    28    28   PHE    CA      C    28     57.945     58.464     -0.519  1
        1   292  .     6     1     1     A    28    28   PHE    CB      C    28     41.143     40.062      1.081  1
        1   298  .     6     1     1     A    28    28   PHE     N      N    28    121.909    127.200     -5.291  1
        1   299  .     6     1     1     A    29    29   PHE     H      H    29      8.854      8.924     -0.070  1
        1   300  .     6     1     1     A    29    29   PHE    HA      H    29      5.223      5.149      0.074  1
        1   308  .     6     1     1     A    29    29   PHE     C      C    29    174.399    174.647     -0.248  1
        1   309  .     6     1     1     A    29    29   PHE    CA      C    29     57.452     56.010      1.442  1
        1   310  .     6     1     1     A    29    29   PHE    CB      C    29     43.527     43.972     -0.445  1
        1   316  .     6     1     1     A    29    29   PHE     N      N    29    127.575    123.994      3.581  1
        1   317  .     6     1     1     A    30    30   VAL     H      H    30      9.228      8.499      0.729  1
        1   318  .     6     1     1     A    30    30   VAL    HA      H    30      4.711      4.915     -0.204  1
        1   326  .     6     1     1     A    30    30   VAL     C      C    30    175.346    174.391      0.955  1
        1   327  .     6     1     1     A    30    30   VAL    CA      C    30     61.709     61.592      0.117  1
        1   328  .     6     1     1     A    30    30   VAL    CB      C    30     36.784     35.448      1.336  1
        1   331  .     6     1     1     A    30    30   VAL     N      N    30    117.913    119.985     -2.072  1
        1   332  .     6     1     1     A    31    31   LEU     H      H    31      9.231      9.287     -0.056  1
        1   333  .     6     1     1     A    31    31   LEU    HA      H    31      4.916      4.929     -0.013  1
        1   343  .     6     1     1     A    31    31   LEU     C      C    31    174.080    174.902     -0.822  1
        1   344  .     6     1     1     A    31    31   LEU    CA      C    31     54.443     54.994     -0.551  1
        1   345  .     6     1     1     A    31    31   LEU    CB      C    31     43.645     44.104     -0.459  1
        1   349  .     6     1     1     A    31    31   LEU     N      N    31    129.428    130.484     -1.056  1
        1   350  .     6     1     1     A    32    32   ASN     H      H    32      9.033      8.674      0.359  1
        1   351  .     6     1     1     A    32    32   ASN    HA      H    32      4.859      5.390     -0.531  1
        1   356  .     6     1     1     A    32    32   ASN     C      C    32    175.495    175.205      0.290  1
        1   357  .     6     1     1     A    32    32   ASN    CA      C    32     51.224     51.959     -0.735  1
        1   358  .     6     1     1     A    32    32   ASN    CB      C    32     37.894     40.896     -3.002  1
        1   359  .     6     1     1     A    32    32   ASN     N      N    32    125.852    123.820      2.032  1
        1   361  .     6     1     1     A    33    33   ASN     H      H    33      8.521      9.233     -0.712  1
        1   362  .     6     1     1     A    33    33   ASN    HA      H    33      4.523      4.521      0.002  1
        1   367  .     6     1     1     A    33    33   ASN     C      C    33    177.156    176.773      0.383  1
        1   368  .     6     1     1     A    33    33   ASN    CA      C    33     56.608     55.985      0.623  1
        1   369  .     6     1     1     A    33    33   ASN    CB      C    33     39.950     38.843      1.107  1
        1   370  .     6     1     1     A    33    33   ASN     N      N    33    123.611    124.554     -0.943  1
        1   372  .     6     1     1     A    34    34   GLU     H      H    34      8.846      8.100      0.746  1
        1   373  .     6     1     1     A    34    34   GLU    HA      H    34      4.154      4.145      0.009  1
        1   378  .     6     1     1     A    34    34   GLU     C      C    34    178.004    178.226     -0.222  1
        1   379  .     6     1     1     A    34    34   GLU    CA      C    34     59.616     59.411      0.205  1
        1   380  .     6     1     1     A    34    34   GLU    CB      C    34     29.342     29.447     -0.105  1
        1   382  .     6     1     1     A    34    34   GLU     N      N    34    120.221    119.661      0.560  1
        1   383  .     6     1     1     A    35    35   ALA     H      H    35      7.454      7.584     -0.130  1
        1   384  .     6     1     1     A    35    35   ALA    HA      H    35      4.413      4.441     -0.028  1
        1   388  .     6     1     1     A    35    35   ALA     C      C    35    177.584    178.266     -0.682  1
        1   389  .     6     1     1     A    35    35   ALA    CA      C    35     51.664     52.845     -1.181  1
        1   390  .     6     1     1     A    35    35   ALA    CB      C    35     20.214     20.112      0.102  1
        1   391  .     6     1     1     A    35    35   ALA     N      N    35    117.808    119.379     -1.571  1
        1   392  .     6     1     1     A    36    36   GLY     H      H    36      7.823      8.590     -0.767  1
        1   393  .     6     1     1     A    36    36   GLY   HA2      H    36      3.054      3.657     -0.603  1
        1   394  .     6     1     1     A    36    36   GLY   HA3      H    36      2.883      3.774     -0.891  1
        1   395  .     6     1     1     A    36    36   GLY     C      C    36    173.212    173.993     -0.781  1
        1   396  .     6     1     1     A    36    36   GLY    CA      C    36     46.315     45.822      0.493  1
        1   397  .     6     1     1     A    36    36   GLY     N      N    36    108.946    107.014      1.932  1
        1   398  .     6     1     1     A    37    37   LEU     H      H    37      7.624      7.756     -0.132  1
        1   399  .     6     1     1     A    37    37   LEU    HA      H    37      5.183      4.683      0.500  1
        1   409  .     6     1     1     A    37    37   LEU     C      C    37    174.513    174.670     -0.157  1
        1   410  .     6     1     1     A    37    37   LEU    CA      C    37     52.948     53.143     -0.195  1
        1   411  .     6     1     1     A    37    37   LEU    CB      C    37     47.187     44.616      2.571  1
        1   415  .     6     1     1     A    37    37   LEU     N      N    37    117.397    120.872     -3.475  1
        1   416  .     6     1     1     A    38    38   LEU     H      H    38      8.972      9.071     -0.099  1
        1   417  .     6     1     1     A    38    38   LEU    HA      H    38      5.276      5.039      0.237  1
        1   427  .     6     1     1     A    38    38   LEU     C      C    38    174.127    174.821     -0.694  1
        1   428  .     6     1     1     A    38    38   LEU    CA      C    38     53.681     53.721     -0.040  1
        1   429  .     6     1     1     A    38    38   LEU    CB      C    38     45.213     44.203      1.010  1
        1   433  .     6     1     1     A    38    38   LEU     N      N    38    124.160    127.540     -3.380  1
        1   434  .     6     1     1     A    39    39   GLU     H      H    39      9.173      8.544      0.629  1
        1   435  .     6     1     1     A    39    39   GLU    HA      H    39      5.273      5.285     -0.012  1
        1   440  .     6     1     1     A    39    39   GLU     C      C    39    175.248    174.775      0.473  1
        1   441  .     6     1     1     A    39    39   GLU    CA      C    39     54.197     54.665     -0.468  1
        1   442  .     6     1     1     A    39    39   GLU    CB      C    39     34.193     32.655      1.538  1
        1   444  .     6     1     1     A    39    39   GLU     N      N    39    125.962    126.558     -0.596  1
        1   445  .     6     1     1     A    40    40   TYR     H      H    40      7.981      7.777      0.204  1
        1   446  .     6     1     1     A    40    40   TYR    HA      H    40      5.583      4.854      0.729  1
        1   453  .     6     1     1     A    40    40   TYR     C      C    40    172.055    172.349     -0.294  1
        1   454  .     6     1     1     A    40    40   TYR    CA      C    40     55.288     55.750     -0.462  1
        1   455  .     6     1     1     A    40    40   TYR    CB      C    40     40.952     40.540      0.412  1
        1   460  .     6     1     1     A    40    40   TYR     N      N    40    115.007    117.074     -2.067  1
        1   461  .     6     1     1     A    41    41   PHE     H      H    41      9.225      8.764      0.461  1
        1   462  .     6     1     1     A    41    41   PHE    HA      H    41      4.565      4.808     -0.243  1
        1   470  .     6     1     1     A    41    41   PHE     C      C    41    176.058    176.041      0.017  1
        1   471  .     6     1     1     A    41    41   PHE    CA      C    41     55.833     56.515     -0.682  1
        1   472  .     6     1     1     A    41    41   PHE    CB      C    41     44.221     43.624      0.597  1
        1   478  .     6     1     1     A    41    41   PHE     N      N    41    117.829    118.202     -0.373  1
        1   479  .     6     1     1     A    42    42   VAL     H      H    42      9.471      8.417      1.054  1
        1   480  .     6     1     1     A    42    42   VAL    HA      H    42      3.853      3.911     -0.058  1
        1   488  .     6     1     1     A    42    42   VAL     C      C    42    174.672    175.863     -1.191  1
        1   489  .     6     1     1     A    42    42   VAL    CA      C    42     66.970     65.199      1.771  1
        1   490  .     6     1     1     A    42    42   VAL    CB      C    42     31.809     32.022     -0.213  1
        1   493  .     6     1     1     A    42    42   VAL     N      N    42    120.382    121.369     -0.987  1
        1   494  .     6     1     1     A    43    43   ASN     H      H    43      7.201      7.939     -0.738  1
        1   495  .     6     1     1     A    43    43   ASN    HA      H    43      4.691      4.982     -0.291  1
        1   500  .     6     1     1     A    43    43   ASN     C      C    43    173.813    174.817     -1.004  1
        1   501  .     6     1     1     A    43    43   ASN    CA      C    43     51.963     52.763     -0.800  1
        1   502  .     6     1     1     A    43    43   ASN    CB      C    43     39.657     41.766     -2.109  1
        1   503  .     6     1     1     A    43    43   ASN     N      N    43    107.815    116.122     -8.307  1
        1   505  .     6     1     1     A    44    44   GLU     H      H    44      7.873      8.750     -0.877  1
        1   506  .     6     1     1     A    44    44   GLU    HA      H    44      2.166      3.922     -1.756  1
        1   511  .     6     1     1     A    44    44   GLU     C      C    44    177.815    178.264     -0.449  1
        1   512  .     6     1     1     A    44    44   GLU    CA      C    44     58.507     59.821     -1.314  1
        1   513  .     6     1     1     A    44    44   GLU    CB      C    44     29.424     28.966      0.458  1
        1   515  .     6     1     1     A    44    44   GLU     N      N    44    118.897    123.658     -4.761  1
        1   516  .     6     1     1     A    45    45   GLN     H      H    45      8.355      8.089      0.266  1
        1   517  .     6     1     1     A    45    45   GLN    HA      H    45      3.902      4.000     -0.098  1
        1   524  .     6     1     1     A    45    45   GLN     C      C    45    176.991    177.430     -0.439  1
        1   525  .     6     1     1     A    45    45   GLN    CA      C    45     58.173     58.410     -0.237  1
        1   526  .     6     1     1     A    45    45   GLN    CB      C    45     27.451     28.346     -0.895  1
        1   528  .     6     1     1     A    45    45   GLN     N      N    45    117.878    119.828     -1.950  1
        1   530  .     6     1     1     A    46    46   SER     H      H    46      7.341      8.232     -0.891  1
        1   531  .     6     1     1     A    46    46   SER    HA      H    46      4.574      4.868     -0.294  1
        1   534  .     6     1     1     A    46    46   SER     C      C    46    174.483    174.354      0.129  1
        1   535  .     6     1     1     A    46    46   SER    CA      C    46     58.420     57.918      0.502  1
        1   536  .     6     1     1     A    46    46   SER    CB      C    46     63.346     63.608     -0.262  1
        1   537  .     6     1     1     A    46    46   SER     N      N    46    113.234    113.837     -0.603  1
        1   538  .     6     1     1     A    47    47   ARG     H      H    47      6.988      7.439     -0.451  1
        1   539  .     6     1     1     A    47    47   ARG    HA      H    47      2.712      3.545     -0.833  1
        1   546  .     6     1     1     A    47    47   ARG     C      C    47    174.006    177.380     -3.374  1
        1   547  .     6     1     1     A    47    47   ARG    CA      C    47     57.100     57.746     -0.646  1
        1   548  .     6     1     1     A    47    47   ARG    CB      C    47     29.383     30.390     -1.007  1
        1   551  .     6     1     1     A    47    47   ARG     N      N    47    118.127    121.981     -3.854  1
        1   552  .     6     1     1     A    48    48   ASN     H      H    48      8.053      7.741      0.312  1
        1   553  .     6     1     1     A    48    48   ASN    HA      H    48      4.830      4.742      0.088  1
        1   558  .     6     1     1     A    48    48   ASN     C      C    48    175.310    174.168      1.142  1
        1   559  .     6     1     1     A    48    48   ASN    CA      C    48     52.913     52.980     -0.067  1
        1   560  .     6     1     1     A    48    48   ASN    CB      C    48     37.853     38.754     -0.901  1
        1   561  .     6     1     1     A    48    48   ASN     N      N    48    117.017    115.639      1.378  1
        1   563  .     6     1     1     A    49    49   GLN     H      H    49      7.581      7.403      0.178  1
        1   564  .     6     1     1     A    49    49   GLN    HA      H    49      4.544      4.847     -0.303  1
        1   569  .     6     1     1     A    49    49   GLN     C      C    49    174.795    174.056      0.739  1
        1   570  .     6     1     1     A    49    49   GLN    CA      C    49     54.555     54.500      0.055  1
        1   571  .     6     1     1     A    49    49   GLN    CB      C    49     29.941     32.788     -2.847  1
        1   573  .     6     1     1     A    49    49   GLN     N      N    49    120.241    119.569      0.672  1
        1   574  .     6     1     1     A    50    50   LYS     H      H    50      8.173      8.474     -0.301  1
        1   575  .     6     1     1     A    50    50   LYS    HA      H    50      4.563      4.336      0.227  1
        1   584  .     6     1     1     A    50    50   LYS     C      C    50    175.314    175.260      0.054  1
        1   585  .     6     1     1     A    50    50   LYS    CA      C    50     55.270     54.729      0.541  1
        1   586  .     6     1     1     A    50    50   LYS    CB      C    50     32.179     33.078     -0.899  1
        1   590  .     6     1     1     A    50    50   LYS     N      N    50    120.377    126.279     -5.902  1
        1   591  .     6     1     1     A    51    51   PRO    HA      H    51      3.743      4.189     -0.446  1
        1   598  .     6     1     1     A    51    51   PRO     C      C    51    177.315    177.406     -0.091  1
        1   599  .     6     1     1     A    51    51   PRO    CA      C    51     62.976     62.533      0.443  1
        1   600  .     6     1     1     A    51    51   PRO    CB      C    51     31.685     31.599      0.086  1
        1   603  .     6     1     1     A    52    52   ARG     H      H    52      8.203      8.121      0.082  1
        1   604  .     6     1     1     A    52    52   ARG    HA      H    52      3.913      3.831      0.082  1
        1   611  .     6     1     1     A    52    52   ARG     C      C    52    176.427    175.996      0.431  1
        1   612  .     6     1     1     A    52    52   ARG    CA      C    52     55.587     58.440     -2.853  1
        1   613  .     6     1     1     A    52    52   ARG    CB      C    52     29.547     29.747     -0.200  1
        1   616  .     6     1     1     A    52    52   ARG     N      N    52    121.797    121.879     -0.082  1
        1   617  .     6     1     1     A    53    53   GLY     H      H    53      6.313      6.559     -0.246  1
        1   618  .     6     1     1     A    53    53   GLY   HA2      H    53      4.022      3.957      0.065  1
        1   619  .     6     1     1     A    53    53   GLY   HA3      H    53      3.513      4.098     -0.585  1
        1   620  .     6     1     1     A    53    53   GLY     C      C    53    170.196    171.812     -1.616  1
        1   621  .     6     1     1     A    53    53   GLY    CA      C    53     45.260     45.279     -0.019  1
        1   622  .     6     1     1     A    53    53   GLY     N      N    53    103.764    103.074      0.690  1
        1   623  .     6     1     1     A    54    54   THR     H      H    54      7.871      8.722     -0.851  1
        1   624  .     6     1     1     A    54    54   THR    HA      H    54      5.193      5.532     -0.339  1
        1   629  .     6     1     1     A    54    54   THR     C      C    54    172.599    172.481      0.118  1
        1   630  .     6     1     1     A    54    54   THR    CA      C    54     61.112     59.614      1.498  1
        1   631  .     6     1     1     A    54    54   THR    CB      C    54     72.539     71.896      0.643  1
        1   633  .     6     1     1     A    54    54   THR     N      N    54    113.178    111.699      1.479  1
        1   634  .     6     1     1     A    55    55   LEU     H      H    55      9.124      8.923      0.201  1
        1   635  .     6     1     1     A    55    55   LEU    HA      H    55      4.533      4.786     -0.253  1
        1   645  .     6     1     1     A    55    55   LEU     C      C    55    175.855    175.254      0.601  1
        1   646  .     6     1     1     A    55    55   LEU    CA      C    55     53.722     54.098     -0.376  1
        1   647  .     6     1     1     A    55    55   LEU    CB      C    55     45.643     45.281      0.362  1
        1   651  .     6     1     1     A    55    55   LEU     N      N    55    125.659    123.614      2.045  1
        1   652  .     6     1     1     A    56    56   GLN     H      H    56      8.601      8.653     -0.052  1
        1   653  .     6     1     1     A    56    56   GLN    HA      H    56      4.413      4.260      0.153  1
        1   660  .     6     1     1     A    56    56   GLN     C      C    56    176.892    175.467      1.425  1
        1   661  .     6     1     1     A    56    56   GLN    CA      C    56     56.132     56.547     -0.415  1
        1   662  .     6     1     1     A    56    56   GLN    CB      C    56     29.459     28.828      0.631  1
        1   664  .     6     1     1     A    56    56   GLN     N      N    56    124.817    125.503     -0.686  1
        1   666  .     6     1     1     A    57    57   LEU     H      H    57      8.224      8.158      0.066  1
        1   667  .     6     1     1     A    57    57   LEU    HA      H    57      4.193      4.326     -0.133  1
        1   677  .     6     1     1     A    57    57   LEU     C      C    57    177.531    177.339      0.192  1
        1   678  .     6     1     1     A    57    57   LEU    CA      C    57     55.217     55.580     -0.363  1
        1   679  .     6     1     1     A    57    57   LEU    CB      C    57     41.219     42.302     -1.083  1
        1   683  .     6     1     1     A    57    57   LEU     N      N    57    123.414    124.752     -1.338  1
        1   684  .     6     1     1     A    58    58   ALA     H      H    58      8.722      7.718      1.004  1
        1   685  .     6     1     1     A    58    58   ALA    HA      H    58      4.143      4.078      0.065  1
        1   689  .     6     1     1     A    58    58   ALA     C      C    58    180.157    178.651      1.506  1
        1   690  .     6     1     1     A    58    58   ALA    CA      C    58     54.338     54.002      0.336  1
        1   691  .     6     1     1     A    58    58   ALA    CB      C    58     17.705     18.516     -0.811  1
        1   692  .     6     1     1     A    58    58   ALA     N      N    58    123.773    120.964      2.809  1
        1   693  .     6     1     1     A    59    59   GLY     H      H    59      9.444      8.331      1.113  1
        1   694  .     6     1     1     A    59    59   GLY   HA2      H    59      4.113      3.861      0.252  1
        1   695  .     6     1     1     A    59    59   GLY   HA3      H    59      3.803      3.865     -0.062  1
        1   696  .     6     1     1     A    59    59   GLY     C      C    59    173.326    174.071     -0.745  1
        1   697  .     6     1     1     A    59    59   GLY    CA      C    59     46.040     46.166     -0.126  1
        1   698  .     6     1     1     A    59    59   GLY     N      N    59    116.895    111.754      5.141  1
        1   699  .     6     1     1     A    60    60   ALA     H      H    60      8.022      7.603      0.419  1
        1   700  .     6     1     1     A    60    60   ALA    HA      H    60      4.683      4.754     -0.071  1
        1   704  .     6     1     1     A    60    60   ALA     C      C    60    176.132    175.434      0.698  1
        1   705  .     6     1     1     A    60    60   ALA    CA      C    60     51.893     51.216      0.677  1
        1   706  .     6     1     1     A    60    60   ALA    CB      C    60     20.214     21.960     -1.746  1
        1   707  .     6     1     1     A    60    60   ALA     N      N    60    122.129    122.756     -0.627  1
        1   708  .     6     1     1     A    61    61   VAL     H      H    61      8.370      8.707     -0.337  1
        1   709  .     6     1     1     A    61    61   VAL    HA      H    61      4.362      4.792     -0.430  1
        1   717  .     6     1     1     A    61    61   VAL     C      C    61    175.527    174.437      1.090  1
        1   718  .     6     1     1     A    61    61   VAL    CA      C    61     61.956     60.911      1.045  1
        1   719  .     6     1     1     A    61    61   VAL    CB      C    61     35.181     35.859     -0.678  1
        1   722  .     6     1     1     A    61    61   VAL     N      N    61    117.717    117.747     -0.030  1
        1   723  .     6     1     1     A    62    62   ILE     H      H    62      9.413      8.943      0.470  1
        1   724  .     6     1     1     A    62    62   ILE    HA      H    62      5.034      5.069     -0.035  1
        1   734  .     6     1     1     A    62    62   ILE     C      C    62    175.612    174.537      1.075  1
        1   735  .     6     1     1     A    62    62   ILE    CA      C    62     59.458     59.876     -0.418  1
        1   736  .     6     1     1     A    62    62   ILE    CB      C    62     37.647     38.893     -1.246  1
        1   740  .     6     1     1     A    62    62   ILE     N      N    62    130.855    128.094      2.761  1
        1   741  .     6     1     1     A    63    63   SER     H      H    63      8.941      8.763      0.178  1
        1   742  .     6     1     1     A    63    63   SER    HA      H    63      5.273      5.059      0.214  1
        1   745  .     6     1     1     A    63    63   SER     C      C    63    172.915    172.192      0.723  1
        1   746  .     6     1     1     A    63    63   SER    CA      C    63     54.567     55.586     -1.019  1
        1   747  .     6     1     1     A    63    63   SER    CB      C    63     64.615     64.205      0.410  1
        1   748  .     6     1     1     A    63    63   SER     N      N    63    121.239    123.577     -2.338  1
        1   749  .     6     1     1     A    64    64   PRO    HA      H    64      4.610      4.680     -0.070  1
        1   756  .     6     1     1     A    64    64   PRO     C      C    64    175.658    176.752     -1.094  1
        1   757  .     6     1     1     A    64    64   PRO    CA      C    64     62.237     62.703     -0.466  1
        1   758  .     6     1     1     A    64    64   PRO    CB      C    64     31.521     32.397     -0.876  1
        1   761  .     6     1     1     A    65    65   SER     H      H    65      8.205      8.473     -0.268  1
        1   762  .     6     1     1     A    65    65   SER    HA      H    65      4.433      4.682     -0.249  1
        1   765  .     6     1     1     A    65    65   SER     C      C    65    175.569    173.985      1.584  1
        1   766  .     6     1     1     A    65    65   SER    CA      C    65     58.173     57.603      0.570  1
        1   767  .     6     1     1     A    65    65   SER    CB      C    65     64.204     64.760     -0.556  1
        1   768  .     6     1     1     A    65    65   SER     N      N    65    118.195    117.629      0.566  1
        1   769  .     6     1     1     A    66    66   ASP     H      H    66      8.868      8.833      0.035  1
        1   770  .     6     1     1     A    66    66   ASP    HA      H    66      4.704      4.888     -0.184  1
        1   773  .     6     1     1     A    66    66   ASP     C      C    66    176.976    177.599     -0.623  1
        1   774  .     6     1     1     A    66    66   ASP    CA      C    66     55.129     55.265     -0.136  1
        1   775  .     6     1     1     A    66    66   ASP    CB      C    66     40.943     43.142     -2.199  1
        1   776  .     6     1     1     A    66    66   ASP     N      N    66    125.132    123.417      1.715  1
        1   777  .     6     1     1     A    67    67   GLU     H      H    67      8.565      8.138      0.427  1
        1   778  .     6     1     1     A    67    67   GLU    HA      H    67      4.212      4.149      0.063  1
        1   783  .     6     1     1     A    67    67   GLU     C      C    67    175.690    176.421     -0.731  1
        1   784  .     6     1     1     A    67    67   GLU    CA      C    67     57.452     59.341     -1.889  1
        1   785  .     6     1     1     A    67    67   GLU    CB      C    67     30.904     29.153      1.751  1
        1   787  .     6     1     1     A    67    67   GLU     N      N    67    118.200    118.658     -0.458  1
        1   788  .     6     1     1     A    68    68   ASP     H      H    68      7.561      8.012     -0.451  1
        1   789  .     6     1     1     A    68    68   ASP    HA      H    68      4.643      4.991     -0.348  1
        1   792  .     6     1     1     A    68    68   ASP     C      C    68    175.454    176.577     -1.123  1
        1   793  .     6     1     1     A    68    68   ASP    CA      C    68     53.159     52.801      0.358  1
        1   794  .     6     1     1     A    68    68   ASP    CB      C    68     42.458     43.550     -1.092  1
        1   795  .     6     1     1     A    68    68   ASP     N      N    68    116.320    119.015     -2.695  1
        1   796  .     6     1     1     A    69    69   SER     H      H    69      8.194      8.668     -0.474  1
        1   797  .     6     1     1     A    69    69   SER    HA      H    69      4.606      4.250      0.356  1
        1   800  .     6     1     1     A    69    69   SER     C      C    69    172.677    174.302     -1.625  1
        1   801  .     6     1     1     A    69    69   SER    CA      C    69     58.507     61.581     -3.074  1
        1   802  .     6     1     1     A    69    69   SER    CB      C    69     64.122     62.527      1.595  1
        1   803  .     6     1     1     A    69    69   SER     N      N    69    112.245    115.979     -3.734  1
        1   804  .     6     1     1     A    70    70   HIS     H      H    70      8.033      7.527      0.506  1
        1   805  .     6     1     1     A    70    70   HIS    HA      H    70      4.583      5.186     -0.603  1
        1   810  .     6     1     1     A    70    70   HIS     C      C    70    176.560    174.312      2.248  1
        1   811  .     6     1     1     A    70    70   HIS    CA      C    70     56.720     54.670      2.050  1
        1   812  .     6     1     1     A    70    70   HIS    CB      C    70     32.878     30.138      2.740  1
        1   815  .     6     1     1     A    70    70   HIS     N      N    70    114.338    117.413     -3.075  1
        1   816  .     6     1     1     A    71    71   THR     H      H    71      9.261      8.985      0.276  1
        1   817  .     6     1     1     A    71    71   THR    HA      H    71      5.362      4.708      0.654  1
        1   822  .     6     1     1     A    71    71   THR     C      C    71    175.548    173.255      2.293  1
        1   823  .     6     1     1     A    71    71   THR    CA      C    71     63.522     61.142      2.380  1
        1   824  .     6     1     1     A    71    71   THR    CB      C    71     68.887     72.679     -3.792  1
        1   826  .     6     1     1     A    71    71   THR     N      N    71    121.029    116.763      4.266  1
        1   827  .     6     1     1     A    72    72   PHE     H      H    72      9.830      8.102      1.728  1
        1   828  .     6     1     1     A    72    72   PHE    HA      H    72      5.160      5.162     -0.002  1
        1   836  .     6     1     1     A    72    72   PHE     C      C    72    171.195    172.815     -1.620  1
        1   837  .     6     1     1     A    72    72   PHE    CA      C    72     56.326     56.462     -0.136  1
        1   838  .     6     1     1     A    72    72   PHE    CB      C    72     41.513     40.830      0.683  1
        1   844  .     6     1     1     A    72    72   PHE     N      N    72    125.021    121.159      3.862  1
        1   845  .     6     1     1     A    73    73   THR     H      H    73      8.621      9.071     -0.450  1
        1   846  .     6     1     1     A    73    73   THR    HA      H    73      5.314      5.522     -0.208  1
        1   851  .     6     1     1     A    73    73   THR     C      C    73    173.679    173.742     -0.063  1
        1   852  .     6     1     1     A    73    73   THR    CA      C    73     59.851     59.954     -0.103  1
        1   853  .     6     1     1     A    73    73   THR    CB      C    73     71.697     71.599      0.098  1
        1   855  .     6     1     1     A    73    73   THR     N      N    73    111.542    112.321     -0.779  1
        1   856  .     6     1     1     A    74    74   VAL     H      H    74      8.824      8.806      0.018  1
        1   857  .     6     1     1     A    74    74   VAL    HA      H    74      4.382      4.589     -0.207  1
        1   865  .     6     1     1     A    74    74   VAL     C      C    74    173.692    175.605     -1.913  1
        1   866  .     6     1     1     A    74    74   VAL    CA      C    74     61.569     61.330      0.239  1
        1   867  .     6     1     1     A    74    74   VAL    CB      C    74     33.289     32.399      0.890  1
        1   870  .     6     1     1     A    74    74   VAL     N      N    74    122.814    124.681     -1.867  1
        1   871  .     6     1     1     A    75    75   ASN     H      H    75      8.963      8.883      0.080  1
        1   872  .     6     1     1     A    75    75   ASN    HA      H    75      5.152      5.100      0.052  1
        1   877  .     6     1     1     A    75    75   ASN     C      C    75    174.779    174.497      0.282  1
        1   878  .     6     1     1     A    75    75   ASN    CA      C    75     52.315     53.397     -1.082  1
        1   879  .     6     1     1     A    75    75   ASN    CB      C    75     39.868     39.581      0.287  1
        1   880  .     6     1     1     A    75    75   ASN     N      N    75    126.273    126.201      0.072  1
        1   882  .     6     1     1     A    76    76   ALA     H      H    76      8.923      8.331      0.592  1
        1   883  .     6     1     1     A    76    76   ALA    HA      H    76      4.353      4.788     -0.435  1
        1   887  .     6     1     1     A    76    76   ALA     C      C    76    178.697    177.526      1.171  1
        1   888  .     6     1     1     A    76    76   ALA    CA      C    76     51.822     50.927      0.895  1
        1   889  .     6     1     1     A    76    76   ALA    CB      C    76     20.419     22.248     -1.829  1
        1   890  .     6     1     1     A    76    76   ALA     N      N    76    126.709    120.711      5.998  1
        1   891  .     6     1     1     A    77    77   ALA     H      H    77      9.522      8.933      0.589  1
        1   892  .     6     1     1     A    77    77   ALA    HA      H    77      4.142      4.054      0.088  1
        1   896  .     6     1     1     A    77    77   ALA     C      C    77    178.781    179.738     -0.957  1
        1   897  .     6     1     1     A    77    77   ALA    CA      C    77     54.743     55.726     -0.983  1
        1   898  .     6     1     1     A    77    77   ALA    CB      C    77     17.582     18.209     -0.627  1
        1   899  .     6     1     1     A    77    77   ALA     N      N    77    126.280    125.574      0.706  1
        1   900  .     6     1     1     A    78    78   SER     H      H    78      7.893      7.866      0.027  1
        1   901  .     6     1     1     A    78    78   SER    HA      H    78      4.283      4.174      0.109  1
        1   904  .     6     1     1     A    78    78   SER     C      C    78    175.623    174.583      1.040  1
        1   905  .     6     1     1     A    78    78   SER    CA      C    78     58.525     61.194     -2.669  1
        1   906  .     6     1     1     A    78    78   SER    CB      C    78     63.799     63.633      0.166  1
        1   907  .     6     1     1     A    78    78   SER     N      N    78    110.174    112.483     -2.309  1
        1   908  .     6     1     1     A    79    79   GLY     H      H    79      8.013      7.799      0.214  1
        1   909  .     6     1     1     A    79    79   GLY   HA2      H    79      4.537      4.074      0.463  1
        1   910  .     6     1     1     A    79    79   GLY   HA3      H    79      3.653      4.074     -0.421  1
        1   911  .     6     1     1     A    79    79   GLY     C      C    79    174.106    173.722      0.384  1
        1   912  .     6     1     1     A    79    79   GLY    CA      C    79     44.714     45.360     -0.646  1
        1   913  .     6     1     1     A    79    79   GLY     N      N    79    110.707    107.650      3.057  1
        1   914  .     6     1     1     A    80    80   GLU     H      H    80      7.774      7.792     -0.018  1
        1   915  .     6     1     1     A    80    80   GLU    HA      H    80      4.184      5.061     -0.877  1
        1   920  .     6     1     1     A    80    80   GLU     C      C    80    174.069    174.255     -0.186  1
        1   921  .     6     1     1     A    80    80   GLU    CA      C    80     57.241     54.831      2.410  1
        1   922  .     6     1     1     A    80    80   GLU    CB      C    80     30.329     33.767     -3.438  1
        1   924  .     6     1     1     A    80    80   GLU     N      N    80    123.155    119.881      3.274  1
        1   925  .     6     1     1     A    81    81   GLN     H      H    81      8.624      9.012     -0.388  1
        1   926  .     6     1     1     A    81    81   GLN    HA      H    81      5.553      5.405      0.148  1
        1   933  .     6     1     1     A    81    81   GLN     C      C    81    176.075    174.042      2.033  1
        1   934  .     6     1     1     A    81    81   GLN    CA      C    81     53.898     54.417     -0.519  1
        1   935  .     6     1     1     A    81    81   GLN    CB      C    81     33.700     32.583      1.117  1
        1   937  .     6     1     1     A    81    81   GLN     N      N    81    122.723    126.035     -3.312  1
        1   939  .     6     1     1     A    82    82   TYR     H      H    82      8.832      8.859     -0.027  1
        1   940  .     6     1     1     A    82    82   TYR    HA      H    82      5.133      5.020      0.113  1
        1   947  .     6     1     1     A    82    82   TYR     C      C    82    173.808    174.497     -0.689  1
        1   948  .     6     1     1     A    82    82   TYR    CA      C    82     53.283     56.647     -3.364  1
        1   949  .     6     1     1     A    82    82   TYR    CB      C    82     38.470     41.134     -2.664  1
        1   954  .     6     1     1     A    82    82   TYR     N      N    82    123.028    124.756     -1.728  1
        1   955  .     6     1     1     A    83    83   LYS     H      H    83      9.102      8.775      0.327  1
        1   956  .     6     1     1     A    83    83   LYS    HA      H    83      4.563      4.566     -0.003  1
        1   965  .     6     1     1     A    83    83   LYS     C      C    83    173.411    175.075     -1.664  1
        1   966  .     6     1     1     A    83    83   LYS    CA      C    83     56.273     54.890      1.383  1
        1   967  .     6     1     1     A    83    83   LYS    CB      C    83     33.371     33.133      0.238  1
        1   971  .     6     1     1     A    83    83   LYS     N      N    83    127.347    124.747      2.600  1
        1   972  .     6     1     1     A    84    84   LEU     H      H    84      8.552      8.261      0.291  1
        1   973  .     6     1     1     A    84    84   LEU    HA      H    84      5.473      4.958      0.515  1
        1   983  .     6     1     1     A    84    84   LEU     C      C    84    175.241    175.542     -0.301  1
        1   984  .     6     1     1     A    84    84   LEU    CA      C    84     52.720     52.914     -0.194  1
        1   985  .     6     1     1     A    84    84   LEU    CB      C    84     44.691     44.606      0.085  1
        1   989  .     6     1     1     A    84    84   LEU     N      N    84    125.973    128.269     -2.296  1
        1   990  .     6     1     1     A    85    85   ARG     H      H    85      8.882      8.626      0.256  1
        1   991  .     6     1     1     A    85    85   ARG    HA      H    85      4.969      4.729      0.240  1
        1   998  .     6     1     1     A    85    85   ARG     C      C    85    175.459    175.122      0.337  1
        1   999  .     6     1     1     A    85    85   ARG    CA      C    85     55.464     54.764      0.700  1
        1  1000  .     6     1     1     A    85    85   ARG    CB      C    85     35.016     33.869      1.147  1
        1  1003  .     6     1     1     A    85    85   ARG     N      N    85    118.420    120.689     -2.269  1
        1  1004  .     6     1     1     A    86    86   ALA     H      H    86      8.782      9.133     -0.351  1
        1  1005  .     6     1     1     A    86    86   ALA    HA      H    86      4.868      4.750      0.118  1
        1  1009  .     6     1     1     A    86    86   ALA     C      C    86    176.516    178.324     -1.808  1
        1  1010  .     6     1     1     A    86    86   ALA    CA      C    86     50.257     52.261     -2.004  1
        1  1011  .     6     1     1     A    86    86   ALA    CB      C    86     21.693     19.873      1.820  1
        1  1012  .     6     1     1     A    86    86   ALA     N      N    86    129.196    128.464      0.732  1
        1  1013  .     6     1     1     A    87    87   THR     H      H    87      9.332      8.191      1.141  1
        1  1014  .     6     1     1     A    87    87   THR    HA      H    87      3.993      4.275     -0.282  1
        1  1019  .     6     1     1     A    87    87   THR     C      C    87    174.171    173.413      0.758  1
        1  1020  .     6     1     1     A    87    87   THR    CA      C    87     64.964     64.998     -0.034  1
        1  1021  .     6     1     1     A    87    87   THR    CB      C    87     69.873     69.623      0.250  1
        1  1023  .     6     1     1     A    87    87   THR     N      N    87    112.092    114.833     -2.741  1
        1  1024  .     6     1     1     A    88    88   ASP     H      H    88      7.463      7.754     -0.291  1
        1  1025  .     6     1     1     A    88    88   ASP    HA      H    88      4.243      3.971      0.272  1
        1  1028  .     6     1     1     A    88    88   ASP     C      C    88    175.164    176.100     -0.936  1
        1  1029  .     6     1     1     A    88    88   ASP    CA      C    88     52.544     52.375      0.169  1
        1  1030  .     6     1     1     A    88    88   ASP    CB      C    88     42.129     43.936     -1.807  1
        1  1031  .     6     1     1     A    88    88   ASP     N      N    88    114.219    117.679     -3.460  1
        1  1032  .     6     1     1     A    89    89   ALA     H      H    89      8.602      8.589      0.013  1
        1  1033  .     6     1     1     A    89    89   ALA    HA      H    89      4.423      4.141      0.282  1
        1  1037  .     6     1     1     A    89    89   ALA     C      C    89    180.870    179.766      1.104  1
        1  1038  .     6     1     1     A    89    89   ALA    CA      C    89     54.848     55.495     -0.647  1
        1  1039  .     6     1     1     A    89    89   ALA    CB      C    89     19.144     18.511      0.633  1
        1  1040  .     6     1     1     A    89    89   ALA     N      N    89    120.922    124.208     -3.286  1
        1  1041  .     6     1     1     A    90    90   LYS     H      H    90      8.203      7.811      0.392  1
        1  1042  .     6     1     1     A    90    90   LYS    HA      H    90      4.132      4.132      0.000  1
        1  1051  .     6     1     1     A    90    90   LYS     C      C    90    179.354    178.752      0.602  1
        1  1052  .     6     1     1     A    90    90   LYS    CA      C    90     59.493     59.119      0.374  1
        1  1053  .     6     1     1     A    90    90   LYS    CB      C    90     31.685     32.405     -0.720  1
        1  1057  .     6     1     1     A    90    90   LYS     N      N    90    121.314    117.777      3.537  1
        1  1058  .     6     1     1     A    91    91   GLU     H      H    91      8.873      8.013      0.860  1
        1  1059  .     6     1     1     A    91    91   GLU    HA      H    91      4.343      4.022      0.321  1
        1  1064  .     6     1     1     A    91    91   GLU     C      C    91    178.826    178.673      0.153  1
        1  1065  .     6     1     1     A    91    91   GLU    CA      C    91     59.528     59.347      0.181  1
        1  1066  .     6     1     1     A    91    91   GLU    CB      C    91     30.452     29.092      1.360  1
        1  1068  .     6     1     1     A    91    91   GLU     N      N    91    123.434    119.952      3.482  1
        1  1069  .     6     1     1     A    92    92   ARG     H      H    92      8.384      7.877      0.507  1
        1  1070  .     6     1     1     A    92    92   ARG    HA      H    92      3.673      4.021     -0.348  1
        1  1077  .     6     1     1     A    92    92   ARG     C      C    92    176.583    178.737     -2.154  1
        1  1078  .     6     1     1     A    92    92   ARG    CA      C    92     60.989     59.669      1.320  1
        1  1079  .     6     1     1     A    92    92   ARG    CB      C    92     30.329     30.263      0.066  1
        1  1082  .     6     1     1     A    92    92   ARG     N      N    92    118.671    119.606     -0.935  1
        1  1083  .     6     1     1     A    93    93   GLN     H      H    93      8.180      8.246     -0.066  1
        1  1084  .     6     1     1     A    93    93   GLN    HA      H    93      3.922      3.960     -0.038  1
        1  1091  .     6     1     1     A    93    93   GLN     C      C    93    178.175    178.309     -0.134  1
        1  1092  .     6     1     1     A    93    93   GLN    CA      C    93     58.595     59.083     -0.488  1
        1  1093  .     6     1     1     A    93    93   GLN    CB      C    93     27.862     28.276     -0.414  1
        1  1095  .     6     1     1     A    93    93   GLN     N      N    93    118.024    118.210     -0.186  1
        1  1097  .     6     1     1     A    94    94   HIS     H      H    94      8.024      7.793      0.231  1
        1  1098  .     6     1     1     A    94    94   HIS    HA      H    94      4.233      4.239     -0.006  1
        1  1103  .     6     1     1     A    94    94   HIS     C      C    94    176.736    177.210     -0.474  1
        1  1104  .     6     1     1     A    94    94   HIS    CA      C    94     59.952     58.787      1.165  1
        1  1105  .     6     1     1     A    94    94   HIS    CB      C    94     30.863     29.978      0.885  1
        1  1108  .     6     1     1     A    94    94   HIS     N      N    94    121.141    119.032      2.109  1
        1  1109  .     6     1     1     A    95    95   TRP     H      H    95      7.732      7.787     -0.055  1
        1  1110  .     6     1     1     A    95    95   TRP    HA      H    95      3.691      4.163     -0.472  1
        1  1119  .     6     1     1     A    95    95   TRP     C      C    95    178.495    178.698     -0.203  1
        1  1120  .     6     1     1     A    95    95   TRP    CA      C    95     62.202     59.964      2.238  1
        1  1121  .     6     1     1     A    95    95   TRP    CB      C    95     30.129     28.807      1.322  1
        1  1127  .     6     1     1     A    95    95   TRP     N      N    95    117.243    119.261     -2.018  1
        1  1129  .     6     1     1     A    96    96   VAL     H      H    96      8.851      8.370      0.481  1
        1  1130  .     6     1     1     A    96    96   VAL    HA      H    96      3.153      3.558     -0.405  1
        1  1138  .     6     1     1     A    96    96   VAL     C      C    96    177.719    178.456     -0.737  1
        1  1139  .     6     1     1     A    96    96   VAL    CA      C    96     67.446     66.644      0.802  1
        1  1140  .     6     1     1     A    96    96   VAL    CB      C    96     31.392     31.509     -0.117  1
        1  1143  .     6     1     1     A    96    96   VAL     N      N    96    117.339    119.789     -2.450  1
        1  1144  .     6     1     1     A    97    97   SER     H      H    97      8.310      8.222      0.088  1
        1  1145  .     6     1     1     A    97    97   SER    HA      H    97      4.184      4.016      0.168  1
        1  1148  .     6     1     1     A    97    97   SER     C      C    97    177.363    177.204      0.159  1
        1  1149  .     6     1     1     A    97    97   SER    CA      C    97     61.622     61.658     -0.036  1
        1  1150  .     6     1     1     A    97    97   SER    CB      C    97     62.806     63.088     -0.282  1
        1  1151  .     6     1     1     A    97    97   SER     N      N    97    113.255    114.926     -1.671  1
        1  1152  .     6     1     1     A    98    98   ARG     H      H    98      7.623      7.833     -0.210  1
        1  1153  .     6     1     1     A    98    98   ARG    HA      H    98      3.983      3.757      0.226  1
        1  1160  .     6     1     1     A    98    98   ARG     C      C    98    180.195    178.921      1.274  1
        1  1161  .     6     1     1     A    98    98   ARG    CA      C    98     58.244     59.387     -1.143  1
        1  1162  .     6     1     1     A    98    98   ARG    CB      C    98     28.931     29.818     -0.887  1
        1  1165  .     6     1     1     A    98    98   ARG     N      N    98    120.175    120.114      0.061  1
        1  1166  .     6     1     1     A    99    99   LEU     H      H    99      8.974      8.332      0.642  1
        1  1167  .     6     1     1     A    99    99   LEU    HA      H    99      4.004      3.971      0.033  1
        1  1177  .     6     1     1     A    99    99   LEU     C      C    99    179.517    179.566     -0.049  1
        1  1178  .     6     1     1     A    99    99   LEU    CA      C    99     58.543     58.036      0.507  1
        1  1179  .     6     1     1     A    99    99   LEU    CB      C    99     42.553     41.133      1.420  1
        1  1183  .     6     1     1     A    99    99   LEU     N      N    99    120.619    119.695      0.924  1
        1  1184  .     6     1     1     A   100   100   GLN     H      H   100      8.858      8.107      0.751  1
        1  1185  .     6     1     1     A   100   100   GLN    HA      H   100      4.033      4.111     -0.078  1
        1  1192  .     6     1     1     A   100   100   GLN     C      C   100    179.169    177.930      1.239  1
        1  1193  .     6     1     1     A   100   100   GLN    CA      C   100     59.704     58.443      1.261  1
        1  1194  .     6     1     1     A   100   100   GLN    CB      C   100     27.820     28.483     -0.663  1
        1  1196  .     6     1     1     A   100   100   GLN     N      N   100    120.375    116.897      3.478  1
        1  1198  .     6     1     1     A   101   101   ILE     H      H   101      7.942      7.563      0.379  1
        1  1199  .     6     1     1     A   101   101   ILE    HA      H   101      3.833      3.804      0.029  1
        1  1209  .     6     1     1     A   101   101   ILE     C      C   101    177.974    177.802      0.172  1
        1  1210  .     6     1     1     A   101   101   ILE    CA      C   101     64.894     64.821      0.073  1
        1  1211  .     6     1     1     A   101   101   ILE    CB      C   101     38.347     37.899      0.448  1
        1  1215  .     6     1     1     A   101   101   ILE     N      N   101    120.659    120.639      0.020  1
        1  1216  .     6     1     1     A   102   102   CYS     H      H   102      7.704      8.188     -0.484  1
        1  1217  .     6     1     1     A   102   102   CYS    HA      H   102      4.413      4.229      0.184  1
        1  1220  .     6     1     1     A   102   102   CYS     C      C   102    177.137    176.704      0.433  1
        1  1221  .     6     1     1     A   102   102   CYS    CA      C   102     62.836     62.975     -0.139  1
        1  1222  .     6     1     1     A   102   102   CYS    CB      C   102     27.908     26.442      1.466  1
        1  1223  .     6     1     1     A   102   102   CYS     N      N   102    119.879    121.000     -1.121  1
        1  1224  .     6     1     1     A   103   103   THR     H      H   103      8.523      8.443      0.080  1
        1  1225  .     6     1     1     A   103   103   THR    HA      H   103      3.954      3.922      0.032  1
        1  1230  .     6     1     1     A   103   103   THR     C      C   103    177.748    176.490      1.258  1
        1  1231  .     6     1     1     A   103   103   THR    CA      C   103     67.182     65.505      1.677  1
        1  1232  .     6     1     1     A   103   103   THR    CB      C   103     69.221     69.107      0.114  1
        1  1234  .     6     1     1     A   103   103   THR     N      N   103    114.031    116.169     -2.138  1
        1  1235  .     6     1     1     A   104   104   GLN     H      H   104      8.270      7.907      0.363  1
        1  1236  .     6     1     1     A   104   104   GLN    HA      H   104      4.193      4.245     -0.052  1
        1  1241  .     6     1     1     A   104   104   GLN     C      C   104    177.687    178.335     -0.648  1
        1  1242  .     6     1     1     A   104   104   GLN    CA      C   104     58.965     58.413      0.552  1
        1  1243  .     6     1     1     A   104   104   GLN    CB      C   104     28.108     29.088     -0.980  1
        1  1245  .     6     1     1     A   104   104   GLN     N      N   104    123.468    121.168      2.300  1
        1  1246  .     6     1     1     A   105   105   HIS     H      H   105      7.963      8.642     -0.679  1
        1  1247  .     6     1     1     A   105   105   HIS    HA      H   105      4.423      4.173      0.250  1
        1  1252  .     6     1     1     A   105   105   HIS     C      C   105    177.284    176.662      0.622  1
        1  1253  .     6     1     1     A   105   105   HIS    CA      C   105     58.895     59.230     -0.335  1
        1  1254  .     6     1     1     A   105   105   HIS    CB      C   105     30.087     30.271     -0.184  1
        1  1257  .     6     1     1     A   105   105   HIS     N      N   105    118.259    119.734     -1.475  1
        1  1258  .     6     1     1     A   106   106   HIS     H      H   106      8.184      8.026      0.158  1
        1  1259  .     6     1     1     A   106   106   HIS    HA      H   106      4.323      4.358     -0.035  1
        1  1264  .     6     1     1     A   106   106   HIS     C      C   106    176.294    178.024     -1.730  1
        1  1265  .     6     1     1     A   106   106   HIS    CA      C   106     58.947     58.671      0.276  1
        1  1266  .     6     1     1     A   106   106   HIS    CB      C   106     30.968     30.845      0.123  1
        1  1269  .     6     1     1     A   106   106   HIS     N      N   106    116.938    114.861      2.077  1
        1  1270  .     6     1     1     A   107   107   THR     H      H   107      8.274      8.152      0.122  1
        1  1271  .     6     1     1     A   107   107   THR    HA      H   107      4.213      3.871      0.342  1
        1  1276  .     6     1     1     A   107   107   THR     C      C   107    175.347    176.942     -1.595  1
        1  1277  .     6     1     1     A   107   107   THR    CA      C   107     65.167     65.465     -0.298  1
        1  1278  .     6     1     1     A   107   107   THR    CB      C   107     69.267     68.936      0.331  1
        1  1280  .     6     1     1     A   107   107   THR     N      N   107    116.875    114.235      2.640  1
        1  1281  .     6     1     1     A   108   108   GLU     H      H   108      8.314      8.360     -0.046  1
        1  1282  .     6     1     1     A   108   108   GLU    HA      H   108      4.184      4.030      0.154  1
        1  1287  .     6     1     1     A   108   108   GLU     C      C   108    176.955    178.775     -1.820  1
        1  1288  .     6     1     1     A   108   108   GLU    CA      C   108     57.733     59.109     -1.376  1
        1  1289  .     6     1     1     A   108   108   GLU    CB      C   108     29.835     29.544      0.291  1
        1  1291  .     6     1     1     A   108   108   GLU     N      N   108    123.078    121.306      1.772  1
        1  1292  .     6     1     1     A   109   109   ALA     H      H   109      7.857      7.991     -0.134  1
        1  1293  .     6     1     1     A   109   109   ALA    HA      H   109      4.233      4.016      0.217  1
        1  1297  .     6     1     1     A   109   109   ALA     C      C   109    178.241    178.671     -0.430  1
        1  1298  .     6     1     1     A   109   109   ALA    CA      C   109     52.976     55.058     -2.082  1
        1  1299  .     6     1     1     A   109   109   ALA    CB      C   109     18.966     18.418      0.548  1
        1  1300  .     6     1     1     A   109   109   ALA     N      N   109    122.402    122.345      0.057  1
        1  1301  .     6     1     1     A   110   110   ILE     H      H   110      7.741      7.281      0.460  1
        1  1302  .     6     1     1     A   110   110   ILE    HA      H   110      4.083      3.911      0.172  1
        1  1312  .     6     1     1     A   110   110   ILE     C      C   110    177.333    177.155      0.178  1
        1  1313  .     6     1     1     A   110   110   ILE    CA      C   110     62.308     63.944     -1.636  1
        1  1314  .     6     1     1     A   110   110   ILE    CB      C   110     38.388     37.551      0.837  1
        1  1318  .     6     1     1     A   110   110   ILE     N      N   110    118.644    118.045      0.599  1
        1  1319  .     6     1     1     A   111   111   GLY     H      H   111      8.310      8.748     -0.438  1
        1  1320  .     6     1     1     A   111   111   GLY   HA2      H   111      3.973      4.001     -0.028  1
        1  1321  .     6     1     1     A   111   111   GLY   HA3      H   111      3.973      4.004     -0.031  1
        1  1322  .     6     1     1     A   111   111   GLY     C      C   111    174.454    173.975      0.479  1
        1  1323  .     6     1     1     A   111   111   GLY    CA      C   111     45.524     45.275      0.249  1
        1  1324  .     6     1     1     A   111   111   GLY     N      N   111    111.746    115.622     -3.876  1
        1  1325  .     6     1     1     A   112   112   LYS     H      H   112      8.012      7.879      0.133  1
        1  1326  .     6     1     1     A   112   112   LYS    HA      H   112      4.329      4.947     -0.618  1
        1  1333  .     6     1     1     A   112   112   LYS     C      C   112    176.539    175.792      0.747  1
        1  1334  .     6     1     1     A   112   112   LYS    CA      C   112     56.431     54.909      1.522  1
        1  1335  .     6     1     1     A   112   112   LYS    CB      C   112     33.001     34.847     -1.846  1
        1  1339  .     6     1     1     A   112   112   LYS     N      N   112    120.501    117.338      3.163  1
        1  1340  .     6     1     1     A   113   113   ASN     H      H   113      8.466      8.786     -0.320  1
        1  1341  .     6     1     1     A   113   113   ASN    HA      H   113      4.698      5.276     -0.578  1
        1  1344  .     6     1     1     A   113   113   ASN     C      C   113    175.055    175.165     -0.110  1
        1  1345  .     6     1     1     A   113   113   ASN    CA      C   113     53.405     52.267      1.138  1
        1  1346  .     6     1     1     A   113   113   ASN    CB      C   113     38.840     39.767     -0.927  1
        1  1347  .     6     1     1     A   113   113   ASN     N      N   113    119.187    118.301      0.886  1
        1  1348  .     6     1     1     A   114   114   ASN     H      H   114      8.409      8.630     -0.221  1
        1  1349  .     6     1     1     A   114   114   ASN    HA      H   114      4.764      5.356     -0.592  1
        1  1352  .     6     1     1     A   114   114   ASN     C      C   114    175.193    174.632      0.561  1
        1  1353  .     6     1     1     A   114   114   ASN    CA      C   114     53.388     52.163      1.225  1
        1  1354  .     6     1     1     A   114   114   ASN    CB      C   114     38.840     40.274     -1.434  1
        1  1355  .     6     1     1     A   114   114   ASN     N      N   114    119.585    120.903     -1.318  1
        1  1356  .     6     1     1     A   115   115   SER     H      H   115      8.303      8.767     -0.464  1
        1  1357  .     6     1     1     A   115   115   SER    HA      H   115      4.487      5.249     -0.762  1
        1  1360  .     6     1     1     A   115   115   SER     C      C   115    174.557    173.134      1.423  1
        1  1361  .     6     1     1     A   115   115   SER    CA      C   115     58.490     57.714      0.776  1
        1  1362  .     6     1     1     A   115   115   SER    CB      C   115     63.922     66.728     -2.806  1
        1  1363  .     6     1     1     A   115   115   SER     N      N   115    116.056    117.982     -1.926  1
        1  1364  .     6     1     1     A   116   116   GLY     H      H   116      8.270      8.346     -0.076  1
        1  1365  .     6     1     1     A   116   116   GLY   HA2      H   116      3.881      4.173     -0.292  1
        1  1366  .     6     1     1     A   116   116   GLY   HA3      H   116      4.487      4.173      0.314  1
        1  1367  .     6     1     1     A   116   116   GLY     C      C   116    171.825    171.428      0.397  1
        1  1368  .     6     1     1     A   116   116   GLY    CA      C   116     44.644     45.348     -0.704  1
        1  1369  .     6     1     1     A   116   116   GLY     N      N   116    110.704    109.855      0.849  1
        1  1370  .     6     1     1     A   117   117   PRO    HA      H   117      4.492      4.360      0.132  1
        1  1377  .     6     1     1     A   117   117   PRO     C      C   117    177.431    176.730      0.701  1
        1  1378  .     6     1     1     A   117   117   PRO    CA      C   117     63.258     62.818      0.440  1
        1  1379  .     6     1     1     A   117   117   PRO    CB      C   117     32.179     32.722     -0.543  1
        1  1382  .     6     1     1     A   118   118   SER     H      H   118      8.534      8.602     -0.068  1
        1  1383  .     6     1     1     A   118   118   SER     C      C   118    174.733    173.052      1.681  1
        1  1384  .     6     1     1     A   118   118   SER    CA      C   118     58.367     58.840     -0.473  1
        1  1385  .     6     1     1     A   118   118   SER    CB      C   118     63.922     62.014      1.908  1
        1     1  .     7     1     1     A     7     7   GLY   HA2      H     7      3.972      4.159     -0.187  1
        1     2  .     7     1     1     A     7     7   GLY   HA3      H     7      3.972      4.176     -0.204  1
        1     3  .     7     1     1     A     7     7   GLY     C      C     7    173.812    173.458      0.354  1
        1     4  .     7     1     1     A     7     7   GLY    CA      C     7     45.537     44.908      0.629  1
        1     5  .     7     1     1     A     8     8   GLU     H      H     8      8.178      8.633     -0.455  1
        1     6  .     7     1     1     A     8     8   GLU    HA      H     8      4.372      4.395     -0.023  1
        1    11  .     7     1     1     A     8     8   GLU     C      C     8    176.017    174.787      1.230  1
        1    12  .     7     1     1     A     8     8   GLU    CA      C     8     55.945     55.492      0.453  1
        1    13  .     7     1     1     A     8     8   GLU    CB      C     8     30.945     28.537      2.408  1
        1    15  .     7     1     1     A     8     8   GLU     N      N     8    119.515    123.489     -3.974  1
        1    16  .     7     1     1     A     9     9   ASN     H      H     9      8.411      7.654      0.757  1
        1    17  .     7     1     1     A     9     9   ASN    HA      H     9      4.954      5.116     -0.162  1
        1    22  .     7     1     1     A     9     9   ASN     C      C     9    174.863    173.363      1.500  1
        1    23  .     7     1     1     A     9     9   ASN    CA      C     9     53.018     52.255      0.763  1
        1    24  .     7     1     1     A     9     9   ASN    CB      C     9     38.840     42.261     -3.421  1
        1    25  .     7     1     1     A     9     9   ASN     N      N     9    120.622    119.424      1.198  1
        1    27  .     7     1     1     A    10    10   VAL     H      H    10      7.873      8.696     -0.823  1
        1    28  .     7     1     1     A    10    10   VAL    HA      H    10      4.004      4.465     -0.461  1
        1    36  .     7     1     1     A    10    10   VAL     C      C    10    172.717    174.601     -1.884  1
        1    37  .     7     1     1     A    10    10   VAL    CA      C    10     61.534     60.835      0.699  1
        1    38  .     7     1     1     A    10    10   VAL    CB      C    10     33.495     32.885      0.610  1
        1    41  .     7     1     1     A    10    10   VAL     N      N    10    120.787    123.883     -3.096  1
        1    42  .     7     1     1     A    11    11   TYR     H      H    11      7.784      8.799     -1.015  1
        1    43  .     7     1     1     A    11    11   TYR    HA      H    11      5.703      5.853     -0.150  1
        1    50  .     7     1     1     A    11    11   TYR     C      C    11    175.517    174.401      1.116  1
        1    51  .     7     1     1     A    11    11   TYR    CA      C    11     55.095     56.207     -1.112  1
        1    52  .     7     1     1     A    11    11   TYR    CB      C    11     41.348     42.505     -1.157  1
        1    57  .     7     1     1     A    11    11   TYR     N      N    11    120.966    123.996     -3.030  1
        1    58  .     7     1     1     A    12    12   GLY     H      H    12      8.623      8.833     -0.210  1
        1    59  .     7     1     1     A    12    12   GLY   HA2      H    12      4.968      4.660      0.308  1
        1    60  .     7     1     1     A    12    12   GLY   HA3      H    12      4.163      4.668     -0.505  1
        1    61  .     7     1     1     A    12    12   GLY     C      C    12    172.098    172.272     -0.174  1
        1    62  .     7     1     1     A    12    12   GLY    CA      C    12     45.453     46.215     -0.762  1
        1    63  .     7     1     1     A    12    12   GLY     N      N    12    107.529    107.011      0.518  1
        1    64  .     7     1     1     A    13    13   TYR     H      H    13      9.223      9.047      0.176  1
        1    65  .     7     1     1     A    13    13   TYR    HA      H    13      5.534      5.457      0.077  1
        1    72  .     7     1     1     A    13    13   TYR     C      C    13    178.018    176.046      1.972  1
        1    73  .     7     1     1     A    13    13   TYR    CA      C    13     59.018     59.822     -0.804  1
        1    74  .     7     1     1     A    13    13   TYR    CB      C    13     40.420     38.846      1.574  1
        1    79  .     7     1     1     A    13    13   TYR     N      N    13    118.529    121.319     -2.790  1
        1    80  .     7     1     1     A    14    14   LEU     H      H    14      9.362      9.476     -0.114  1
        1    81  .     7     1     1     A    14    14   LEU    HA      H    14      4.685      5.191     -0.506  1
        1    91  .     7     1     1     A    14    14   LEU     C      C    14    175.968    175.678      0.290  1
        1    92  .     7     1     1     A    14    14   LEU    CA      C    14     54.268     53.473      0.795  1
        1    93  .     7     1     1     A    14    14   LEU    CB      C    14     47.727     44.862      2.865  1
        1    97  .     7     1     1     A    14    14   LEU     N      N    14    121.668    125.806     -4.138  1
        1    98  .     7     1     1     A    15    15   MET     H      H    15      8.103      8.278     -0.175  1
        1    99  .     7     1     1     A    15    15   MET    HA      H    15      5.103      5.539     -0.436  1
        1   107  .     7     1     1     A    15    15   MET     C      C    15    174.839    175.088     -0.249  1
        1   108  .     7     1     1     A    15    15   MET    CA      C    15     54.813     53.715      1.098  1
        1   109  .     7     1     1     A    15    15   MET    CB      C    15     34.934     33.217      1.717  1
        1   112  .     7     1     1     A    15    15   MET     N      N    15    117.896    120.859     -2.963  1
        1   113  .     7     1     1     A    16    16   LYS     H      H    16      9.654      8.975      0.679  1
        1   114  .     7     1     1     A    16    16   LYS    HA      H    16      5.183      4.896      0.287  1
        1   123  .     7     1     1     A    16    16   LYS     C      C    16    175.411    175.047      0.364  1
        1   124  .     7     1     1     A    16    16   LYS    CA      C    16     54.004     54.508     -0.504  1
        1   125  .     7     1     1     A    16    16   LYS    CB      C    16     36.625     36.004      0.621  1
        1   129  .     7     1     1     A    16    16   LYS     N      N    16    124.049    124.457     -0.408  1
        1   130  .     7     1     1     A    17    17   TYR     H      H    17      8.411      8.114      0.297  1
        1   131  .     7     1     1     A    17    17   TYR    HA      H    17      3.393      4.504     -1.111  1
        1   138  .     7     1     1     A    17    17   TYR     C      C    17    175.570    175.773     -0.203  1
        1   139  .     7     1     1     A    17    17   TYR    CA      C    17     59.388     55.988      3.400  1
        1   140  .     7     1     1     A    17    17   TYR    CB      C    17     37.395     37.584     -0.189  1
        1   145  .     7     1     1     A    17    17   TYR     N      N    17    130.520    127.762      2.758  1
        1   146  .     7     1     1     A    18    18   THR     H      H    18      6.845      7.749     -0.904  1
        1   147  .     7     1     1     A    18    18   THR    HA      H    18      4.103      4.210     -0.107  1
        1   152  .     7     1     1     A    18    18   THR     C      C    18    172.379    174.405     -2.026  1
        1   153  .     7     1     1     A    18    18   THR    CA      C    18     61.939     63.581     -1.642  1
        1   154  .     7     1     1     A    18    18   THR    CB      C    18     69.097     69.111     -0.014  1
        1   156  .     7     1     1     A    18    18   THR     N      N    18    122.314    120.658      1.656  1
        1   157  .     7     1     1     A    19    19   ASN     H      H    19      7.650      7.500      0.150  1
        1   158  .     7     1     1     A    19    19   ASN    HA      H    19      4.227      5.018     -0.791  1
        1   163  .     7     1     1     A    19    19   ASN    CA      C    19     52.315     52.125      0.190  1
        1   164  .     7     1     1     A    19    19   ASN    CB      C    19     38.840     41.834     -2.994  1
        1   165  .     7     1     1     A    19    19   ASN     N      N    19    116.686    117.687     -1.001  1
        1   167  .     7     1     1     A    20    20   LEU     H      H    20      8.088      8.892     -0.804  1
        1   168  .     7     1     1     A    20    20   LEU    HA      H    20      4.200      4.308     -0.108  1
        1   178  .     7     1     1     A    20    20   LEU     C      C    20    178.460    178.784     -0.324  1
        1   179  .     7     1     1     A    20    20   LEU    CA      C    20     57.769     58.398     -0.629  1
        1   180  .     7     1     1     A    20    20   LEU    CB      C    20     42.705     41.825      0.880  1
        1   184  .     7     1     1     A    20    20   LEU     N      N    20    117.127    124.354     -7.227  1
        1   185  .     7     1     1     A    21    21   VAL     H      H    21      8.002      8.094     -0.092  1
        1   186  .     7     1     1     A    21    21   VAL    HA      H    21      3.833      3.656      0.177  1
        1   194  .     7     1     1     A    21    21   VAL     C      C    21    177.886    177.673      0.213  1
        1   195  .     7     1     1     A    21    21   VAL    CA      C    21     65.105     65.445     -0.340  1
        1   196  .     7     1     1     A    21    21   VAL    CB      C    21     32.173     31.715      0.458  1
        1   199  .     7     1     1     A    21    21   VAL     N      N    21    118.036    118.386     -0.350  1
        1   200  .     7     1     1     A    22    22   THR     H      H    22      8.102      7.761      0.341  1
        1   201  .     7     1     1     A    22    22   THR    HA      H    22      4.123      3.986      0.137  1
        1   206  .     7     1     1     A    22    22   THR     C      C    22    175.837    175.127      0.710  1
        1   207  .     7     1     1     A    22    22   THR    CA      C    22     63.117     65.431     -2.314  1
        1   208  .     7     1     1     A    22    22   THR    CB      C    22     69.169     69.230     -0.061  1
        1   210  .     7     1     1     A    22    22   THR     N      N    22    111.664    116.436     -4.772  1
        1   211  .     7     1     1     A    23    23   GLY     H      H    23      7.961      8.125     -0.164  1
        1   212  .     7     1     1     A    23    23   GLY   HA2      H    23      4.014      3.322      0.692  1
        1   213  .     7     1     1     A    23    23   GLY   HA3      H    23      3.533      3.828     -0.295  1
        1   214  .     7     1     1     A    23    23   GLY     C      C    23    174.703    173.168      1.535  1
        1   215  .     7     1     1     A    23    23   GLY    CA      C    23     46.104     46.330     -0.226  1
        1   216  .     7     1     1     A    23    23   GLY     N      N    23    109.668    107.484      2.184  1
        1   217  .     7     1     1     A    24    24   TRP     H      H    24      8.990      8.235      0.755  1
        1   218  .     7     1     1     A    24    24   TRP    HA      H    24      4.682      5.205     -0.523  1
        1   227  .     7     1     1     A    24    24   TRP     C      C    24    176.262    175.317      0.945  1
        1   228  .     7     1     1     A    24    24   TRP    CA      C    24     57.117     55.625      1.492  1
        1   229  .     7     1     1     A    24    24   TRP    CB      C    24     29.896     33.907     -4.011  1
        1   235  .     7     1     1     A    24    24   TRP     N      N    24    127.098    123.001      4.097  1
        1   237  .     7     1     1     A    25    25   GLN     H      H    25      8.880      8.439      0.441  1
        1   238  .     7     1     1     A    25    25   GLN    HA      H    25      4.803      4.854     -0.051  1
        1   245  .     7     1     1     A    25    25   GLN     C      C    25    175.233    174.943      0.290  1
        1   246  .     7     1     1     A    25    25   GLN    CA      C    25     54.004     54.643     -0.639  1
        1   247  .     7     1     1     A    25    25   GLN    CB      C    25     32.714     32.832     -0.118  1
        1   249  .     7     1     1     A    25    25   GLN     N      N    25    120.673    119.376      1.297  1
        1   251  .     7     1     1     A    26    26   TYR     H      H    26      9.282      8.745      0.537  1
        1   252  .     7     1     1     A    26    26   TYR    HA      H    26      5.042      4.923      0.119  1
        1   259  .     7     1     1     A    26    26   TYR     C      C    26    177.006    176.293      0.713  1
        1   260  .     7     1     1     A    26    26   TYR    CA      C    26     59.757     59.396      0.361  1
        1   261  .     7     1     1     A    26    26   TYR    CB      C    26     39.410     39.811     -0.401  1
        1   266  .     7     1     1     A    26    26   TYR     N      N    26    125.773    122.419      3.354  1
        1   267  .     7     1     1     A    27    27   ARG     H      H    27      9.334      9.277      0.057  1
        1   268  .     7     1     1     A    27    27   ARG    HA      H    27      5.062      4.998      0.064  1
        1   275  .     7     1     1     A    27    27   ARG     C      C    27    172.334    174.208     -1.874  1
        1   276  .     7     1     1     A    27    27   ARG    CA      C    27     53.230     53.992     -0.762  1
        1   277  .     7     1     1     A    27    27   ARG    CB      C    27     34.957     34.805      0.152  1
        1   280  .     7     1     1     A    27    27   ARG     N      N    27    126.344    122.231      4.113  1
        1   281  .     7     1     1     A    28    28   PHE     H      H    28      8.343      8.795     -0.452  1
        1   282  .     7     1     1     A    28    28   PHE    HA      H    28      4.344      4.825     -0.481  1
        1   290  .     7     1     1     A    28    28   PHE     C      C    28    173.283    173.866     -0.583  1
        1   291  .     7     1     1     A    28    28   PHE    CA      C    28     57.945     57.524      0.421  1
        1   292  .     7     1     1     A    28    28   PHE    CB      C    28     41.143     41.388     -0.245  1
        1   298  .     7     1     1     A    28    28   PHE     N      N    28    121.909    123.264     -1.355  1
        1   299  .     7     1     1     A    29    29   PHE     H      H    29      8.854      9.075     -0.221  1
        1   300  .     7     1     1     A    29    29   PHE    HA      H    29      5.223      4.957      0.266  1
        1   308  .     7     1     1     A    29    29   PHE     C      C    29    174.399    174.980     -0.581  1
        1   309  .     7     1     1     A    29    29   PHE    CA      C    29     57.452     55.979      1.473  1
        1   310  .     7     1     1     A    29    29   PHE    CB      C    29     43.527     42.996      0.531  1
        1   316  .     7     1     1     A    29    29   PHE     N      N    29    127.575    125.106      2.469  1
        1   317  .     7     1     1     A    30    30   VAL     H      H    30      9.228      8.634      0.594  1
        1   318  .     7     1     1     A    30    30   VAL    HA      H    30      4.711      4.837     -0.126  1
        1   326  .     7     1     1     A    30    30   VAL     C      C    30    175.346    175.561     -0.215  1
        1   327  .     7     1     1     A    30    30   VAL    CA      C    30     61.709     61.505      0.204  1
        1   328  .     7     1     1     A    30    30   VAL    CB      C    30     36.784     34.175      2.609  1
        1   331  .     7     1     1     A    30    30   VAL     N      N    30    117.913    121.368     -3.455  1
        1   332  .     7     1     1     A    31    31   LEU     H      H    31      9.231      9.442     -0.211  1
        1   333  .     7     1     1     A    31    31   LEU    HA      H    31      4.916      4.552      0.364  1
        1   343  .     7     1     1     A    31    31   LEU     C      C    31    174.080    175.532     -1.452  1
        1   344  .     7     1     1     A    31    31   LEU    CA      C    31     54.443     56.204     -1.761  1
        1   345  .     7     1     1     A    31    31   LEU    CB      C    31     43.645     42.873      0.772  1
        1   349  .     7     1     1     A    31    31   LEU     N      N    31    129.428    130.783     -1.355  1
        1   350  .     7     1     1     A    32    32   ASN     H      H    32      9.033      8.187      0.846  1
        1   351  .     7     1     1     A    32    32   ASN    HA      H    32      4.859      5.194     -0.335  1
        1   356  .     7     1     1     A    32    32   ASN     C      C    32    175.495    175.392      0.103  1
        1   357  .     7     1     1     A    32    32   ASN    CA      C    32     51.224     51.651     -0.427  1
        1   358  .     7     1     1     A    32    32   ASN    CB      C    32     37.894     40.144     -2.250  1
        1   359  .     7     1     1     A    32    32   ASN     N      N    32    125.852    124.457      1.395  1
        1   361  .     7     1     1     A    33    33   ASN     H      H    33      8.521      9.103     -0.582  1
        1   362  .     7     1     1     A    33    33   ASN    HA      H    33      4.523      4.521      0.002  1
        1   367  .     7     1     1     A    33    33   ASN     C      C    33    177.156    177.065      0.091  1
        1   368  .     7     1     1     A    33    33   ASN    CA      C    33     56.608     56.340      0.268  1
        1   369  .     7     1     1     A    33    33   ASN    CB      C    33     39.950     38.713      1.237  1
        1   370  .     7     1     1     A    33    33   ASN     N      N    33    123.611    125.014     -1.403  1
        1   372  .     7     1     1     A    34    34   GLU     H      H    34      8.846      8.278      0.568  1
        1   373  .     7     1     1     A    34    34   GLU    HA      H    34      4.154      4.083      0.071  1
        1   378  .     7     1     1     A    34    34   GLU     C      C    34    178.004    178.019     -0.015  1
        1   379  .     7     1     1     A    34    34   GLU    CA      C    34     59.616     59.474      0.142  1
        1   380  .     7     1     1     A    34    34   GLU    CB      C    34     29.342     29.443     -0.101  1
        1   382  .     7     1     1     A    34    34   GLU     N      N    34    120.221    118.848      1.373  1
        1   383  .     7     1     1     A    35    35   ALA     H      H    35      7.454      7.681     -0.227  1
        1   384  .     7     1     1     A    35    35   ALA    HA      H    35      4.413      4.518     -0.105  1
        1   388  .     7     1     1     A    35    35   ALA     C      C    35    177.584    178.326     -0.742  1
        1   389  .     7     1     1     A    35    35   ALA    CA      C    35     51.664     52.613     -0.949  1
        1   390  .     7     1     1     A    35    35   ALA    CB      C    35     20.214     20.945     -0.731  1
        1   391  .     7     1     1     A    35    35   ALA     N      N    35    117.808    119.277     -1.469  1
        1   392  .     7     1     1     A    36    36   GLY     H      H    36      7.823      8.631     -0.808  1
        1   393  .     7     1     1     A    36    36   GLY   HA2      H    36      3.054      3.313     -0.259  1
        1   394  .     7     1     1     A    36    36   GLY   HA3      H    36      2.883      3.594     -0.711  1
        1   395  .     7     1     1     A    36    36   GLY     C      C    36    173.212    174.084     -0.872  1
        1   396  .     7     1     1     A    36    36   GLY    CA      C    36     46.315     45.555      0.760  1
        1   397  .     7     1     1     A    36    36   GLY     N      N    36    108.946    107.307      1.639  1
        1   398  .     7     1     1     A    37    37   LEU     H      H    37      7.624      7.769     -0.145  1
        1   399  .     7     1     1     A    37    37   LEU    HA      H    37      5.183      4.661      0.522  1
        1   409  .     7     1     1     A    37    37   LEU     C      C    37    174.513    174.632     -0.119  1
        1   410  .     7     1     1     A    37    37   LEU    CA      C    37     52.948     53.275     -0.327  1
        1   411  .     7     1     1     A    37    37   LEU    CB      C    37     47.187     44.117      3.070  1
        1   415  .     7     1     1     A    37    37   LEU     N      N    37    117.397    120.900     -3.503  1
        1   416  .     7     1     1     A    38    38   LEU     H      H    38      8.972      8.922      0.050  1
        1   417  .     7     1     1     A    38    38   LEU    HA      H    38      5.276      5.131      0.145  1
        1   427  .     7     1     1     A    38    38   LEU     C      C    38    174.127    174.794     -0.667  1
        1   428  .     7     1     1     A    38    38   LEU    CA      C    38     53.681     53.663      0.018  1
        1   429  .     7     1     1     A    38    38   LEU    CB      C    38     45.213     44.444      0.769  1
        1   433  .     7     1     1     A    38    38   LEU     N      N    38    124.160    127.028     -2.868  1
        1   434  .     7     1     1     A    39    39   GLU     H      H    39      9.173      9.024      0.149  1
        1   435  .     7     1     1     A    39    39   GLU    HA      H    39      5.273      5.056      0.217  1
        1   440  .     7     1     1     A    39    39   GLU     C      C    39    175.248    174.877      0.371  1
        1   441  .     7     1     1     A    39    39   GLU    CA      C    39     54.197     54.667     -0.470  1
        1   442  .     7     1     1     A    39    39   GLU    CB      C    39     34.193     32.740      1.453  1
        1   444  .     7     1     1     A    39    39   GLU     N      N    39    125.962    126.477     -0.515  1
        1   445  .     7     1     1     A    40    40   TYR     H      H    40      7.981      8.267     -0.286  1
        1   446  .     7     1     1     A    40    40   TYR    HA      H    40      5.583      4.737      0.846  1
        1   453  .     7     1     1     A    40    40   TYR     C      C    40    172.055    172.269     -0.214  1
        1   454  .     7     1     1     A    40    40   TYR    CA      C    40     55.288     55.568     -0.280  1
        1   455  .     7     1     1     A    40    40   TYR    CB      C    40     40.952     40.117      0.835  1
        1   460  .     7     1     1     A    40    40   TYR     N      N    40    115.007    117.314     -2.307  1
        1   461  .     7     1     1     A    41    41   PHE     H      H    41      9.225      9.176      0.049  1
        1   462  .     7     1     1     A    41    41   PHE    HA      H    41      4.565      4.777     -0.212  1
        1   470  .     7     1     1     A    41    41   PHE     C      C    41    176.058    176.074     -0.016  1
        1   471  .     7     1     1     A    41    41   PHE    CA      C    41     55.833     56.157     -0.324  1
        1   472  .     7     1     1     A    41    41   PHE    CB      C    41     44.221     42.235      1.986  1
        1   478  .     7     1     1     A    41    41   PHE     N      N    41    117.829    120.377     -2.548  1
        1   479  .     7     1     1     A    42    42   VAL     H      H    42      9.471      8.536      0.935  1
        1   480  .     7     1     1     A    42    42   VAL    HA      H    42      3.853      3.741      0.112  1
        1   488  .     7     1     1     A    42    42   VAL     C      C    42    174.672    176.196     -1.524  1
        1   489  .     7     1     1     A    42    42   VAL    CA      C    42     66.970     66.377      0.593  1
        1   490  .     7     1     1     A    42    42   VAL    CB      C    42     31.809     31.933     -0.124  1
        1   493  .     7     1     1     A    42    42   VAL     N      N    42    120.382    122.774     -2.392  1
        1   494  .     7     1     1     A    43    43   ASN     H      H    43      7.201      7.945     -0.744  1
        1   495  .     7     1     1     A    43    43   ASN    HA      H    43      4.691      5.048     -0.357  1
        1   500  .     7     1     1     A    43    43   ASN     C      C    43    173.813    175.384     -1.571  1
        1   501  .     7     1     1     A    43    43   ASN    CA      C    43     51.963     51.730      0.233  1
        1   502  .     7     1     1     A    43    43   ASN    CB      C    43     39.657     42.287     -2.630  1
        1   503  .     7     1     1     A    43    43   ASN     N      N    43    107.815    115.796     -7.981  1
        1   505  .     7     1     1     A    44    44   GLU     H      H    44      7.873      8.295     -0.422  1
        1   506  .     7     1     1     A    44    44   GLU    HA      H    44      2.166      3.547     -1.381  1
        1   511  .     7     1     1     A    44    44   GLU     C      C    44    177.815    178.248     -0.433  1
        1   512  .     7     1     1     A    44    44   GLU    CA      C    44     58.507     59.949     -1.442  1
        1   513  .     7     1     1     A    44    44   GLU    CB      C    44     29.424     29.418      0.006  1
        1   515  .     7     1     1     A    44    44   GLU     N      N    44    118.897    122.361     -3.464  1
        1   516  .     7     1     1     A    45    45   GLN     H      H    45      8.355      8.141      0.214  1
        1   517  .     7     1     1     A    45    45   GLN    HA      H    45      3.902      3.981     -0.079  1
        1   524  .     7     1     1     A    45    45   GLN     C      C    45    176.991    177.211     -0.220  1
        1   525  .     7     1     1     A    45    45   GLN    CA      C    45     58.173     58.485     -0.312  1
        1   526  .     7     1     1     A    45    45   GLN    CB      C    45     27.451     28.386     -0.935  1
        1   528  .     7     1     1     A    45    45   GLN     N      N    45    117.878    119.308     -1.430  1
        1   530  .     7     1     1     A    46    46   SER     H      H    46      7.341      7.893     -0.552  1
        1   531  .     7     1     1     A    46    46   SER    HA      H    46      4.574      5.137     -0.563  1
        1   534  .     7     1     1     A    46    46   SER     C      C    46    174.483    174.256      0.227  1
        1   535  .     7     1     1     A    46    46   SER    CA      C    46     58.420     57.664      0.756  1
        1   536  .     7     1     1     A    46    46   SER    CB      C    46     63.346     62.442      0.904  1
        1   537  .     7     1     1     A    46    46   SER     N      N    46    113.234    113.082      0.152  1
        1   538  .     7     1     1     A    47    47   ARG     H      H    47      6.988      7.700     -0.712  1
        1   539  .     7     1     1     A    47    47   ARG    HA      H    47      2.712      3.568     -0.856  1
        1   546  .     7     1     1     A    47    47   ARG     C      C    47    174.006    177.898     -3.892  1
        1   547  .     7     1     1     A    47    47   ARG    CA      C    47     57.100     58.774     -1.674  1
        1   548  .     7     1     1     A    47    47   ARG    CB      C    47     29.383     30.494     -1.111  1
        1   551  .     7     1     1     A    47    47   ARG     N      N    47    118.127    122.577     -4.450  1
        1   552  .     7     1     1     A    48    48   ASN     H      H    48      8.053      8.020      0.033  1
        1   553  .     7     1     1     A    48    48   ASN    HA      H    48      4.830      4.578      0.252  1
        1   558  .     7     1     1     A    48    48   ASN     C      C    48    175.310    176.269     -0.959  1
        1   559  .     7     1     1     A    48    48   ASN    CA      C    48     52.913     55.413     -2.500  1
        1   560  .     7     1     1     A    48    48   ASN    CB      C    48     37.853     38.374     -0.521  1
        1   561  .     7     1     1     A    48    48   ASN     N      N    48    117.017    117.370     -0.353  1
        1   563  .     7     1     1     A    49    49   GLN     H      H    49      7.581      7.570      0.011  1
        1   564  .     7     1     1     A    49    49   GLN    HA      H    49      4.544      4.381      0.163  1
        1   569  .     7     1     1     A    49    49   GLN     C      C    49    174.795    176.036     -1.241  1
        1   570  .     7     1     1     A    49    49   GLN    CA      C    49     54.555     56.383     -1.828  1
        1   571  .     7     1     1     A    49    49   GLN    CB      C    49     29.941     29.448      0.493  1
        1   573  .     7     1     1     A    49    49   GLN     N      N    49    120.241    117.848      2.393  1
        1   574  .     7     1     1     A    50    50   LYS     H      H    50      8.173      8.071      0.102  1
        1   575  .     7     1     1     A    50    50   LYS    HA      H    50      4.563      4.353      0.210  1
        1   584  .     7     1     1     A    50    50   LYS     C      C    50    175.314    175.424     -0.110  1
        1   585  .     7     1     1     A    50    50   LYS    CA      C    50     55.270     54.639      0.631  1
        1   586  .     7     1     1     A    50    50   LYS    CB      C    50     32.179     33.023     -0.844  1
        1   590  .     7     1     1     A    50    50   LYS     N      N    50    120.377    122.712     -2.335  1
        1   591  .     7     1     1     A    51    51   PRO    HA      H    51      3.743      4.079     -0.336  1
        1   598  .     7     1     1     A    51    51   PRO     C      C    51    177.315    177.685     -0.370  1
        1   599  .     7     1     1     A    51    51   PRO    CA      C    51     62.976     62.611      0.365  1
        1   600  .     7     1     1     A    51    51   PRO    CB      C    51     31.685     31.520      0.165  1
        1   603  .     7     1     1     A    52    52   ARG     H      H    52      8.203      8.446     -0.243  1
        1   604  .     7     1     1     A    52    52   ARG    HA      H    52      3.913      3.869      0.044  1
        1   611  .     7     1     1     A    52    52   ARG     C      C    52    176.427    176.127      0.300  1
        1   612  .     7     1     1     A    52    52   ARG    CA      C    52     55.587     58.105     -2.518  1
        1   613  .     7     1     1     A    52    52   ARG    CB      C    52     29.547     30.413     -0.866  1
        1   616  .     7     1     1     A    52    52   ARG     N      N    52    121.797    120.500      1.297  1
        1   617  .     7     1     1     A    53    53   GLY     H      H    53      6.313      6.715     -0.402  1
        1   618  .     7     1     1     A    53    53   GLY   HA2      H    53      4.022      4.004      0.018  1
        1   619  .     7     1     1     A    53    53   GLY   HA3      H    53      3.513      4.164     -0.651  1
        1   620  .     7     1     1     A    53    53   GLY     C      C    53    170.196    171.775     -1.579  1
        1   621  .     7     1     1     A    53    53   GLY    CA      C    53     45.260     45.509     -0.249  1
        1   622  .     7     1     1     A    53    53   GLY     N      N    53    103.764    103.543      0.221  1
        1   623  .     7     1     1     A    54    54   THR     H      H    54      7.871      8.692     -0.821  1
        1   624  .     7     1     1     A    54    54   THR    HA      H    54      5.193      5.451     -0.258  1
        1   629  .     7     1     1     A    54    54   THR     C      C    54    172.599    172.440      0.159  1
        1   630  .     7     1     1     A    54    54   THR    CA      C    54     61.112     59.613      1.499  1
        1   631  .     7     1     1     A    54    54   THR    CB      C    54     72.539     71.866      0.673  1
        1   633  .     7     1     1     A    54    54   THR     N      N    54    113.178    112.281      0.897  1
        1   634  .     7     1     1     A    55    55   LEU     H      H    55      9.124      8.710      0.414  1
        1   635  .     7     1     1     A    55    55   LEU    HA      H    55      4.533      4.794     -0.261  1
        1   645  .     7     1     1     A    55    55   LEU     C      C    55    175.855    175.221      0.634  1
        1   646  .     7     1     1     A    55    55   LEU    CA      C    55     53.722     54.147     -0.425  1
        1   647  .     7     1     1     A    55    55   LEU    CB      C    55     45.643     45.364      0.279  1
        1   651  .     7     1     1     A    55    55   LEU     N      N    55    125.659    123.690      1.969  1
        1   652  .     7     1     1     A    56    56   GLN     H      H    56      8.601      8.633     -0.032  1
        1   653  .     7     1     1     A    56    56   GLN    HA      H    56      4.413      4.243      0.170  1
        1   660  .     7     1     1     A    56    56   GLN     C      C    56    176.892    175.431      1.461  1
        1   661  .     7     1     1     A    56    56   GLN    CA      C    56     56.132     56.230     -0.098  1
        1   662  .     7     1     1     A    56    56   GLN    CB      C    56     29.459     28.900      0.559  1
        1   664  .     7     1     1     A    56    56   GLN     N      N    56    124.817    125.581     -0.764  1
        1   666  .     7     1     1     A    57    57   LEU     H      H    57      8.224      8.039      0.185  1
        1   667  .     7     1     1     A    57    57   LEU    HA      H    57      4.193      4.332     -0.139  1
        1   677  .     7     1     1     A    57    57   LEU     C      C    57    177.531    177.307      0.224  1
        1   678  .     7     1     1     A    57    57   LEU    CA      C    57     55.217     55.419     -0.202  1
        1   679  .     7     1     1     A    57    57   LEU    CB      C    57     41.219     42.139     -0.920  1
        1   683  .     7     1     1     A    57    57   LEU     N      N    57    123.414    123.750     -0.336  1
        1   684  .     7     1     1     A    58    58   ALA     H      H    58      8.722      7.709      1.013  1
        1   685  .     7     1     1     A    58    58   ALA    HA      H    58      4.143      4.081      0.062  1
        1   689  .     7     1     1     A    58    58   ALA     C      C    58    180.157    178.704      1.453  1
        1   690  .     7     1     1     A    58    58   ALA    CA      C    58     54.338     54.092      0.246  1
        1   691  .     7     1     1     A    58    58   ALA    CB      C    58     17.705     18.589     -0.884  1
        1   692  .     7     1     1     A    58    58   ALA     N      N    58    123.773    120.642      3.131  1
        1   693  .     7     1     1     A    59    59   GLY     H      H    59      9.444      8.817      0.627  1
        1   694  .     7     1     1     A    59    59   GLY   HA2      H    59      4.113      3.950      0.163  1
        1   695  .     7     1     1     A    59    59   GLY   HA3      H    59      3.803      3.954     -0.151  1
        1   696  .     7     1     1     A    59    59   GLY     C      C    59    173.326    174.337     -1.011  1
        1   697  .     7     1     1     A    59    59   GLY    CA      C    59     46.040     46.349     -0.309  1
        1   698  .     7     1     1     A    59    59   GLY     N      N    59    116.895    111.982      4.913  1
        1   699  .     7     1     1     A    60    60   ALA     H      H    60      8.022      7.498      0.524  1
        1   700  .     7     1     1     A    60    60   ALA    HA      H    60      4.683      4.781     -0.098  1
        1   704  .     7     1     1     A    60    60   ALA     C      C    60    176.132    175.486      0.646  1
        1   705  .     7     1     1     A    60    60   ALA    CA      C    60     51.893     50.720      1.173  1
        1   706  .     7     1     1     A    60    60   ALA    CB      C    60     20.214     22.194     -1.980  1
        1   707  .     7     1     1     A    60    60   ALA     N      N    60    122.129    122.435     -0.306  1
        1   708  .     7     1     1     A    61    61   VAL     H      H    61      8.370      8.705     -0.335  1
        1   709  .     7     1     1     A    61    61   VAL    HA      H    61      4.362      4.854     -0.492  1
        1   717  .     7     1     1     A    61    61   VAL     C      C    61    175.527    174.708      0.819  1
        1   718  .     7     1     1     A    61    61   VAL    CA      C    61     61.956     60.713      1.243  1
        1   719  .     7     1     1     A    61    61   VAL    CB      C    61     35.181     35.891     -0.710  1
        1   722  .     7     1     1     A    61    61   VAL     N      N    61    117.717    117.637      0.080  1
        1   723  .     7     1     1     A    62    62   ILE     H      H    62      9.413      8.908      0.505  1
        1   724  .     7     1     1     A    62    62   ILE    HA      H    62      5.034      4.893      0.141  1
        1   734  .     7     1     1     A    62    62   ILE     C      C    62    175.612    174.485      1.127  1
        1   735  .     7     1     1     A    62    62   ILE    CA      C    62     59.458     59.745     -0.287  1
        1   736  .     7     1     1     A    62    62   ILE    CB      C    62     37.647     39.494     -1.847  1
        1   740  .     7     1     1     A    62    62   ILE     N      N    62    130.855    127.429      3.426  1
        1   741  .     7     1     1     A    63    63   SER     H      H    63      8.941      9.059     -0.118  1
        1   742  .     7     1     1     A    63    63   SER    HA      H    63      5.273      5.015      0.258  1
        1   745  .     7     1     1     A    63    63   SER     C      C    63    172.915    172.086      0.829  1
        1   746  .     7     1     1     A    63    63   SER    CA      C    63     54.567     55.347     -0.780  1
        1   747  .     7     1     1     A    63    63   SER    CB      C    63     64.615     64.595      0.020  1
        1   748  .     7     1     1     A    63    63   SER     N      N    63    121.239    122.759     -1.520  1
        1   749  .     7     1     1     A    64    64   PRO    HA      H    64      4.610      4.773     -0.163  1
        1   756  .     7     1     1     A    64    64   PRO     C      C    64    175.658    176.801     -1.143  1
        1   757  .     7     1     1     A    64    64   PRO    CA      C    64     62.237     62.620     -0.383  1
        1   758  .     7     1     1     A    64    64   PRO    CB      C    64     31.521     31.619     -0.098  1
        1   761  .     7     1     1     A    65    65   SER     H      H    65      8.205      8.669     -0.464  1
        1   762  .     7     1     1     A    65    65   SER    HA      H    65      4.433      4.431      0.002  1
        1   765  .     7     1     1     A    65    65   SER     C      C    65    175.569    175.371      0.198  1
        1   766  .     7     1     1     A    65    65   SER    CA      C    65     58.173     58.718     -0.545  1
        1   767  .     7     1     1     A    65    65   SER    CB      C    65     64.204     63.556      0.648  1
        1   768  .     7     1     1     A    65    65   SER     N      N    65    118.195    118.079      0.116  1
        1   769  .     7     1     1     A    66    66   ASP     H      H    66      8.868      8.892     -0.024  1
        1   770  .     7     1     1     A    66    66   ASP    HA      H    66      4.704      5.034     -0.330  1
        1   773  .     7     1     1     A    66    66   ASP     C      C    66    176.976    176.420      0.556  1
        1   774  .     7     1     1     A    66    66   ASP    CA      C    66     55.129     53.646      1.483  1
        1   775  .     7     1     1     A    66    66   ASP    CB      C    66     40.943     41.349     -0.406  1
        1   776  .     7     1     1     A    66    66   ASP     N      N    66    125.132    125.472     -0.340  1
        1   777  .     7     1     1     A    67    67   GLU     H      H    67      8.565      8.153      0.412  1
        1   778  .     7     1     1     A    67    67   GLU    HA      H    67      4.212      4.375     -0.163  1
        1   783  .     7     1     1     A    67    67   GLU     C      C    67    175.690    176.176     -0.486  1
        1   784  .     7     1     1     A    67    67   GLU    CA      C    67     57.452     58.241     -0.789  1
        1   785  .     7     1     1     A    67    67   GLU    CB      C    67     30.904     30.742      0.162  1
        1   787  .     7     1     1     A    67    67   GLU     N      N    67    118.200    119.247     -1.047  1
        1   788  .     7     1     1     A    68    68   ASP     H      H    68      7.561      8.054     -0.493  1
        1   789  .     7     1     1     A    68    68   ASP    HA      H    68      4.643      5.006     -0.363  1
        1   792  .     7     1     1     A    68    68   ASP     C      C    68    175.454    176.505     -1.051  1
        1   793  .     7     1     1     A    68    68   ASP    CA      C    68     53.159     53.118      0.041  1
        1   794  .     7     1     1     A    68    68   ASP    CB      C    68     42.458     43.017     -0.559  1
        1   795  .     7     1     1     A    68    68   ASP     N      N    68    116.320    119.254     -2.934  1
        1   796  .     7     1     1     A    69    69   SER     H      H    69      8.194      8.592     -0.398  1
        1   797  .     7     1     1     A    69    69   SER    HA      H    69      4.606      4.107      0.499  1
        1   800  .     7     1     1     A    69    69   SER     C      C    69    172.677    173.966     -1.289  1
        1   801  .     7     1     1     A    69    69   SER    CA      C    69     58.507     61.566     -3.059  1
        1   802  .     7     1     1     A    69    69   SER    CB      C    69     64.122     62.717      1.405  1
        1   803  .     7     1     1     A    69    69   SER     N      N    69    112.245    117.585     -5.340  1
        1   804  .     7     1     1     A    70    70   HIS     H      H    70      8.033      7.625      0.408  1
        1   805  .     7     1     1     A    70    70   HIS    HA      H    70      4.583      5.232     -0.649  1
        1   810  .     7     1     1     A    70    70   HIS     C      C    70    176.560    174.162      2.398  1
        1   811  .     7     1     1     A    70    70   HIS    CA      C    70     56.720     54.363      2.357  1
        1   812  .     7     1     1     A    70    70   HIS    CB      C    70     32.878     30.685      2.193  1
        1   815  .     7     1     1     A    70    70   HIS     N      N    70    114.338    116.278     -1.940  1
        1   816  .     7     1     1     A    71    71   THR     H      H    71      9.261      8.855      0.406  1
        1   817  .     7     1     1     A    71    71   THR    HA      H    71      5.362      4.650      0.712  1
        1   822  .     7     1     1     A    71    71   THR     C      C    71    175.548    173.296      2.252  1
        1   823  .     7     1     1     A    71    71   THR    CA      C    71     63.522     61.258      2.264  1
        1   824  .     7     1     1     A    71    71   THR    CB      C    71     68.887     72.641     -3.754  1
        1   826  .     7     1     1     A    71    71   THR     N      N    71    121.029    116.799      4.230  1
        1   827  .     7     1     1     A    72    72   PHE     H      H    72      9.830      8.207      1.623  1
        1   828  .     7     1     1     A    72    72   PHE    HA      H    72      5.160      5.208     -0.048  1
        1   836  .     7     1     1     A    72    72   PHE     C      C    72    171.195    172.836     -1.641  1
        1   837  .     7     1     1     A    72    72   PHE    CA      C    72     56.326     56.483     -0.157  1
        1   838  .     7     1     1     A    72    72   PHE    CB      C    72     41.513     40.733      0.780  1
        1   844  .     7     1     1     A    72    72   PHE     N      N    72    125.021    121.311      3.710  1
        1   845  .     7     1     1     A    73    73   THR     H      H    73      8.621      8.740     -0.119  1
        1   846  .     7     1     1     A    73    73   THR    HA      H    73      5.314      5.557     -0.243  1
        1   851  .     7     1     1     A    73    73   THR     C      C    73    173.679    173.750     -0.071  1
        1   852  .     7     1     1     A    73    73   THR    CA      C    73     59.851     59.686      0.165  1
        1   853  .     7     1     1     A    73    73   THR    CB      C    73     71.697     72.100     -0.403  1
        1   855  .     7     1     1     A    73    73   THR     N      N    73    111.542    112.260     -0.718  1
        1   856  .     7     1     1     A    74    74   VAL     H      H    74      8.824      8.686      0.138  1
        1   857  .     7     1     1     A    74    74   VAL    HA      H    74      4.382      4.666     -0.284  1
        1   865  .     7     1     1     A    74    74   VAL     C      C    74    173.692    175.658     -1.966  1
        1   866  .     7     1     1     A    74    74   VAL    CA      C    74     61.569     61.551      0.018  1
        1   867  .     7     1     1     A    74    74   VAL    CB      C    74     33.289     33.854     -0.565  1
        1   870  .     7     1     1     A    74    74   VAL     N      N    74    122.814    121.103      1.711  1
        1   871  .     7     1     1     A    75    75   ASN     H      H    75      8.963      9.187     -0.224  1
        1   872  .     7     1     1     A    75    75   ASN    HA      H    75      5.152      5.046      0.106  1
        1   877  .     7     1     1     A    75    75   ASN     C      C    75    174.779    174.590      0.189  1
        1   878  .     7     1     1     A    75    75   ASN    CA      C    75     52.315     53.888     -1.573  1
        1   879  .     7     1     1     A    75    75   ASN    CB      C    75     39.868     39.313      0.555  1
        1   880  .     7     1     1     A    75    75   ASN     N      N    75    126.273    125.776      0.497  1
        1   882  .     7     1     1     A    76    76   ALA     H      H    76      8.923      8.331      0.592  1
        1   883  .     7     1     1     A    76    76   ALA    HA      H    76      4.353      4.856     -0.503  1
        1   887  .     7     1     1     A    76    76   ALA     C      C    76    178.697    177.916      0.781  1
        1   888  .     7     1     1     A    76    76   ALA    CA      C    76     51.822     50.625      1.197  1
        1   889  .     7     1     1     A    76    76   ALA    CB      C    76     20.419     22.373     -1.954  1
        1   890  .     7     1     1     A    76    76   ALA     N      N    76    126.709    120.819      5.890  1
        1   891  .     7     1     1     A    77    77   ALA     H      H    77      9.522      8.914      0.608  1
        1   892  .     7     1     1     A    77    77   ALA    HA      H    77      4.142      4.080      0.062  1
        1   896  .     7     1     1     A    77    77   ALA     C      C    77    178.781    179.679     -0.898  1
        1   897  .     7     1     1     A    77    77   ALA    CA      C    77     54.743     55.834     -1.091  1
        1   898  .     7     1     1     A    77    77   ALA    CB      C    77     17.582     18.354     -0.772  1
        1   899  .     7     1     1     A    77    77   ALA     N      N    77    126.280    125.747      0.533  1
        1   900  .     7     1     1     A    78    78   SER     H      H    78      7.893      7.938     -0.045  1
        1   901  .     7     1     1     A    78    78   SER    HA      H    78      4.283      4.151      0.132  1
        1   904  .     7     1     1     A    78    78   SER     C      C    78    175.623    174.658      0.965  1
        1   905  .     7     1     1     A    78    78   SER    CA      C    78     58.525     61.057     -2.532  1
        1   906  .     7     1     1     A    78    78   SER    CB      C    78     63.799     63.556      0.243  1
        1   907  .     7     1     1     A    78    78   SER     N      N    78    110.174    113.037     -2.863  1
        1   908  .     7     1     1     A    79    79   GLY     H      H    79      8.013      7.918      0.095  1
        1   909  .     7     1     1     A    79    79   GLY   HA2      H    79      4.537      4.058      0.479  1
        1   910  .     7     1     1     A    79    79   GLY   HA3      H    79      3.653      4.059     -0.406  1
        1   911  .     7     1     1     A    79    79   GLY     C      C    79    174.106    173.907      0.199  1
        1   912  .     7     1     1     A    79    79   GLY    CA      C    79     44.714     45.377     -0.663  1
        1   913  .     7     1     1     A    79    79   GLY     N      N    79    110.707    107.565      3.142  1
        1   914  .     7     1     1     A    80    80   GLU     H      H    80      7.774      7.728      0.046  1
        1   915  .     7     1     1     A    80    80   GLU    HA      H    80      4.184      4.988     -0.804  1
        1   920  .     7     1     1     A    80    80   GLU     C      C    80    174.069    174.157     -0.088  1
        1   921  .     7     1     1     A    80    80   GLU    CA      C    80     57.241     54.907      2.334  1
        1   922  .     7     1     1     A    80    80   GLU    CB      C    80     30.329     33.701     -3.372  1
        1   924  .     7     1     1     A    80    80   GLU     N      N    80    123.155    119.992      3.163  1
        1   925  .     7     1     1     A    81    81   GLN     H      H    81      8.624      8.995     -0.371  1
        1   926  .     7     1     1     A    81    81   GLN    HA      H    81      5.553      5.236      0.317  1
        1   933  .     7     1     1     A    81    81   GLN     C      C    81    176.075    174.060      2.015  1
        1   934  .     7     1     1     A    81    81   GLN    CA      C    81     53.898     54.437     -0.539  1
        1   935  .     7     1     1     A    81    81   GLN    CB      C    81     33.700     32.566      1.134  1
        1   937  .     7     1     1     A    81    81   GLN     N      N    81    122.723    126.191     -3.468  1
        1   939  .     7     1     1     A    82    82   TYR     H      H    82      8.832      9.189     -0.357  1
        1   940  .     7     1     1     A    82    82   TYR    HA      H    82      5.133      4.987      0.146  1
        1   947  .     7     1     1     A    82    82   TYR     C      C    82    173.808    174.694     -0.886  1
        1   948  .     7     1     1     A    82    82   TYR    CA      C    82     53.283     56.653     -3.370  1
        1   949  .     7     1     1     A    82    82   TYR    CB      C    82     38.470     40.958     -2.488  1
        1   954  .     7     1     1     A    82    82   TYR     N      N    82    123.028    125.213     -2.185  1
        1   955  .     7     1     1     A    83    83   LYS     H      H    83      9.102      8.707      0.395  1
        1   956  .     7     1     1     A    83    83   LYS    HA      H    83      4.563      4.671     -0.108  1
        1   965  .     7     1     1     A    83    83   LYS     C      C    83    173.411    175.076     -1.665  1
        1   966  .     7     1     1     A    83    83   LYS    CA      C    83     56.273     55.074      1.199  1
        1   967  .     7     1     1     A    83    83   LYS    CB      C    83     33.371     33.362      0.009  1
        1   971  .     7     1     1     A    83    83   LYS     N      N    83    127.347    125.011      2.336  1
        1   972  .     7     1     1     A    84    84   LEU     H      H    84      8.552      8.495      0.057  1
        1   973  .     7     1     1     A    84    84   LEU    HA      H    84      5.473      5.400      0.073  1
        1   983  .     7     1     1     A    84    84   LEU     C      C    84    175.241    175.524     -0.283  1
        1   984  .     7     1     1     A    84    84   LEU    CA      C    84     52.720     53.294     -0.574  1
        1   985  .     7     1     1     A    84    84   LEU    CB      C    84     44.691     46.063     -1.372  1
        1   989  .     7     1     1     A    84    84   LEU     N      N    84    125.973    128.349     -2.376  1
        1   990  .     7     1     1     A    85    85   ARG     H      H    85      8.882      8.161      0.721  1
        1   991  .     7     1     1     A    85    85   ARG    HA      H    85      4.969      4.626      0.343  1
        1   998  .     7     1     1     A    85    85   ARG     C      C    85    175.459    174.991      0.468  1
        1   999  .     7     1     1     A    85    85   ARG    CA      C    85     55.464     54.410      1.054  1
        1  1000  .     7     1     1     A    85    85   ARG    CB      C    85     35.016     33.942      1.074  1
        1  1003  .     7     1     1     A    85    85   ARG     N      N    85    118.420    122.156     -3.736  1
        1  1004  .     7     1     1     A    86    86   ALA     H      H    86      8.782      8.987     -0.205  1
        1  1005  .     7     1     1     A    86    86   ALA    HA      H    86      4.868      4.618      0.250  1
        1  1009  .     7     1     1     A    86    86   ALA     C      C    86    176.516    178.260     -1.744  1
        1  1010  .     7     1     1     A    86    86   ALA    CA      C    86     50.257     52.319     -2.062  1
        1  1011  .     7     1     1     A    86    86   ALA    CB      C    86     21.693     20.304      1.389  1
        1  1012  .     7     1     1     A    86    86   ALA     N      N    86    129.196    128.092      1.104  1
        1  1013  .     7     1     1     A    87    87   THR     H      H    87      9.332      8.780      0.552  1
        1  1014  .     7     1     1     A    87    87   THR    HA      H    87      3.993      4.355     -0.362  1
        1  1019  .     7     1     1     A    87    87   THR     C      C    87    174.171    173.583      0.588  1
        1  1020  .     7     1     1     A    87    87   THR    CA      C    87     64.964     63.912      1.052  1
        1  1021  .     7     1     1     A    87    87   THR    CB      C    87     69.873     69.950     -0.077  1
        1  1023  .     7     1     1     A    87    87   THR     N      N    87    112.092    112.669     -0.577  1
        1  1024  .     7     1     1     A    88    88   ASP     H      H    88      7.463      7.676     -0.213  1
        1  1025  .     7     1     1     A    88    88   ASP    HA      H    88      4.243      4.016      0.227  1
        1  1028  .     7     1     1     A    88    88   ASP     C      C    88    175.164    175.300     -0.136  1
        1  1029  .     7     1     1     A    88    88   ASP    CA      C    88     52.544     52.383      0.161  1
        1  1030  .     7     1     1     A    88    88   ASP    CB      C    88     42.129     44.079     -1.950  1
        1  1031  .     7     1     1     A    88    88   ASP     N      N    88    114.219    117.920     -3.701  1
        1  1032  .     7     1     1     A    89    89   ALA     H      H    89      8.602      8.561      0.041  1
        1  1033  .     7     1     1     A    89    89   ALA    HA      H    89      4.423      4.401      0.022  1
        1  1037  .     7     1     1     A    89    89   ALA     C      C    89    180.870    178.810      2.060  1
        1  1038  .     7     1     1     A    89    89   ALA    CA      C    89     54.848     54.300      0.548  1
        1  1039  .     7     1     1     A    89    89   ALA    CB      C    89     19.144     18.753      0.391  1
        1  1040  .     7     1     1     A    89    89   ALA     N      N    89    120.922    122.065     -1.143  1
        1  1041  .     7     1     1     A    90    90   LYS     H      H    90      8.203      7.816      0.387  1
        1  1042  .     7     1     1     A    90    90   LYS    HA      H    90      4.132      4.102      0.030  1
        1  1051  .     7     1     1     A    90    90   LYS     C      C    90    179.354    178.128      1.226  1
        1  1052  .     7     1     1     A    90    90   LYS    CA      C    90     59.493     59.137      0.356  1
        1  1053  .     7     1     1     A    90    90   LYS    CB      C    90     31.685     32.346     -0.661  1
        1  1057  .     7     1     1     A    90    90   LYS     N      N    90    121.314    118.342      2.972  1
        1  1058  .     7     1     1     A    91    91   GLU     H      H    91      8.873      8.005      0.868  1
        1  1059  .     7     1     1     A    91    91   GLU    HA      H    91      4.343      4.142      0.201  1
        1  1064  .     7     1     1     A    91    91   GLU     C      C    91    178.826    178.739      0.087  1
        1  1065  .     7     1     1     A    91    91   GLU    CA      C    91     59.528     59.052      0.476  1
        1  1066  .     7     1     1     A    91    91   GLU    CB      C    91     30.452     29.472      0.980  1
        1  1068  .     7     1     1     A    91    91   GLU     N      N    91    123.434    118.808      4.626  1
        1  1069  .     7     1     1     A    92    92   ARG     H      H    92      8.384      7.808      0.576  1
        1  1070  .     7     1     1     A    92    92   ARG    HA      H    92      3.673      4.239     -0.566  1
        1  1077  .     7     1     1     A    92    92   ARG     C      C    92    176.583    178.195     -1.612  1
        1  1078  .     7     1     1     A    92    92   ARG    CA      C    92     60.989     59.682      1.307  1
        1  1079  .     7     1     1     A    92    92   ARG    CB      C    92     30.329     29.968      0.361  1
        1  1082  .     7     1     1     A    92    92   ARG     N      N    92    118.671    119.591     -0.920  1
        1  1083  .     7     1     1     A    93    93   GLN     H      H    93      8.180      8.300     -0.120  1
        1  1084  .     7     1     1     A    93    93   GLN    HA      H    93      3.922      4.126     -0.204  1
        1  1091  .     7     1     1     A    93    93   GLN     C      C    93    178.175    178.182     -0.007  1
        1  1092  .     7     1     1     A    93    93   GLN    CA      C    93     58.595     58.235      0.360  1
        1  1093  .     7     1     1     A    93    93   GLN    CB      C    93     27.862     28.631     -0.769  1
        1  1095  .     7     1     1     A    93    93   GLN     N      N    93    118.024    117.131      0.893  1
        1  1097  .     7     1     1     A    94    94   HIS     H      H    94      8.024      8.034     -0.010  1
        1  1098  .     7     1     1     A    94    94   HIS    HA      H    94      4.233      4.204      0.029  1
        1  1103  .     7     1     1     A    94    94   HIS     C      C    94    176.736    176.882     -0.146  1
        1  1104  .     7     1     1     A    94    94   HIS    CA      C    94     59.952     59.167      0.785  1
        1  1105  .     7     1     1     A    94    94   HIS    CB      C    94     30.863     30.214      0.649  1
        1  1108  .     7     1     1     A    94    94   HIS     N      N    94    121.141    119.451      1.690  1
        1  1109  .     7     1     1     A    95    95   TRP     H      H    95      7.732      7.655      0.077  1
        1  1110  .     7     1     1     A    95    95   TRP    HA      H    95      3.691      4.041     -0.350  1
        1  1119  .     7     1     1     A    95    95   TRP     C      C    95    178.495    178.750     -0.255  1
        1  1120  .     7     1     1     A    95    95   TRP    CA      C    95     62.202     60.258      1.944  1
        1  1121  .     7     1     1     A    95    95   TRP    CB      C    95     30.129     29.201      0.928  1
        1  1127  .     7     1     1     A    95    95   TRP     N      N    95    117.243    118.488     -1.245  1
        1  1129  .     7     1     1     A    96    96   VAL     H      H    96      8.851      8.246      0.605  1
        1  1130  .     7     1     1     A    96    96   VAL    HA      H    96      3.153      3.400     -0.247  1
        1  1138  .     7     1     1     A    96    96   VAL     C      C    96    177.719    178.271     -0.552  1
        1  1139  .     7     1     1     A    96    96   VAL    CA      C    96     67.446     66.567      0.879  1
        1  1140  .     7     1     1     A    96    96   VAL    CB      C    96     31.392     31.530     -0.138  1
        1  1143  .     7     1     1     A    96    96   VAL     N      N    96    117.339    120.194     -2.855  1
        1  1144  .     7     1     1     A    97    97   SER     H      H    97      8.310      8.303      0.007  1
        1  1145  .     7     1     1     A    97    97   SER    HA      H    97      4.184      3.987      0.197  1
        1  1148  .     7     1     1     A    97    97   SER     C      C    97    177.363    177.188      0.175  1
        1  1149  .     7     1     1     A    97    97   SER    CA      C    97     61.622     61.555      0.067  1
        1  1150  .     7     1     1     A    97    97   SER    CB      C    97     62.806     63.061     -0.255  1
        1  1151  .     7     1     1     A    97    97   SER     N      N    97    113.255    114.890     -1.635  1
        1  1152  .     7     1     1     A    98    98   ARG     H      H    98      7.623      7.929     -0.306  1
        1  1153  .     7     1     1     A    98    98   ARG    HA      H    98      3.983      3.744      0.239  1
        1  1160  .     7     1     1     A    98    98   ARG     C      C    98    180.195    178.860      1.335  1
        1  1161  .     7     1     1     A    98    98   ARG    CA      C    98     58.244     59.309     -1.065  1
        1  1162  .     7     1     1     A    98    98   ARG    CB      C    98     28.931     29.727     -0.796  1
        1  1165  .     7     1     1     A    98    98   ARG     N      N    98    120.175    120.657     -0.482  1
        1  1166  .     7     1     1     A    99    99   LEU     H      H    99      8.974      8.293      0.681  1
        1  1167  .     7     1     1     A    99    99   LEU    HA      H    99      4.004      3.959      0.045  1
        1  1177  .     7     1     1     A    99    99   LEU     C      C    99    179.517    179.480      0.037  1
        1  1178  .     7     1     1     A    99    99   LEU    CA      C    99     58.543     58.084      0.459  1
        1  1179  .     7     1     1     A    99    99   LEU    CB      C    99     42.553     41.635      0.918  1
        1  1183  .     7     1     1     A    99    99   LEU     N      N    99    120.619    119.971      0.648  1
        1  1184  .     7     1     1     A   100   100   GLN     H      H   100      8.858      7.771      1.087  1
        1  1185  .     7     1     1     A   100   100   GLN    HA      H   100      4.033      4.138     -0.105  1
        1  1192  .     7     1     1     A   100   100   GLN     C      C   100    179.169    178.110      1.059  1
        1  1193  .     7     1     1     A   100   100   GLN    CA      C   100     59.704     58.453      1.251  1
        1  1194  .     7     1     1     A   100   100   GLN    CB      C   100     27.820     28.267     -0.447  1
        1  1196  .     7     1     1     A   100   100   GLN     N      N   100    120.375    116.995      3.380  1
        1  1198  .     7     1     1     A   101   101   ILE     H      H   101      7.942      7.754      0.188  1
        1  1199  .     7     1     1     A   101   101   ILE    HA      H   101      3.833      3.838     -0.005  1
        1  1209  .     7     1     1     A   101   101   ILE     C      C   101    177.974    177.733      0.241  1
        1  1210  .     7     1     1     A   101   101   ILE    CA      C   101     64.894     64.792      0.102  1
        1  1211  .     7     1     1     A   101   101   ILE    CB      C   101     38.347     37.754      0.593  1
        1  1215  .     7     1     1     A   101   101   ILE     N      N   101    120.659    121.275     -0.616  1
        1  1216  .     7     1     1     A   102   102   CYS     H      H   102      7.704      8.423     -0.719  1
        1  1217  .     7     1     1     A   102   102   CYS    HA      H   102      4.413      4.221      0.192  1
        1  1220  .     7     1     1     A   102   102   CYS     C      C   102    177.137    176.790      0.347  1
        1  1221  .     7     1     1     A   102   102   CYS    CA      C   102     62.836     62.736      0.100  1
        1  1222  .     7     1     1     A   102   102   CYS    CB      C   102     27.908     26.803      1.105  1
        1  1223  .     7     1     1     A   102   102   CYS     N      N   102    119.879    121.169     -1.290  1
        1  1224  .     7     1     1     A   103   103   THR     H      H   103      8.523      8.384      0.139  1
        1  1225  .     7     1     1     A   103   103   THR    HA      H   103      3.954      3.917      0.037  1
        1  1230  .     7     1     1     A   103   103   THR     C      C   103    177.748    176.665      1.083  1
        1  1231  .     7     1     1     A   103   103   THR    CA      C   103     67.182     65.503      1.679  1
        1  1232  .     7     1     1     A   103   103   THR    CB      C   103     69.221     68.969      0.252  1
        1  1234  .     7     1     1     A   103   103   THR     N      N   103    114.031    116.442     -2.411  1
        1  1235  .     7     1     1     A   104   104   GLN     H      H   104      8.270      7.779      0.491  1
        1  1236  .     7     1     1     A   104   104   GLN    HA      H   104      4.193      4.158      0.035  1
        1  1241  .     7     1     1     A   104   104   GLN     C      C   104    177.687    178.520     -0.833  1
        1  1242  .     7     1     1     A   104   104   GLN    CA      C   104     58.965     58.616      0.349  1
        1  1243  .     7     1     1     A   104   104   GLN    CB      C   104     28.108     29.000     -0.892  1
        1  1245  .     7     1     1     A   104   104   GLN     N      N   104    123.468    121.354      2.114  1
        1  1246  .     7     1     1     A   105   105   HIS     H      H   105      7.963      8.603     -0.640  1
        1  1247  .     7     1     1     A   105   105   HIS    HA      H   105      4.423      4.164      0.259  1
        1  1252  .     7     1     1     A   105   105   HIS     C      C   105    177.284    176.790      0.494  1
        1  1253  .     7     1     1     A   105   105   HIS    CA      C   105     58.895     59.228     -0.333  1
        1  1254  .     7     1     1     A   105   105   HIS    CB      C   105     30.087     30.346     -0.259  1
        1  1257  .     7     1     1     A   105   105   HIS     N      N   105    118.259    119.689     -1.430  1
        1  1258  .     7     1     1     A   106   106   HIS     H      H   106      8.184      7.649      0.535  1
        1  1259  .     7     1     1     A   106   106   HIS    HA      H   106      4.323      4.351     -0.028  1
        1  1264  .     7     1     1     A   106   106   HIS     C      C   106    176.294    177.485     -1.191  1
        1  1265  .     7     1     1     A   106   106   HIS    CA      C   106     58.947     59.004     -0.057  1
        1  1266  .     7     1     1     A   106   106   HIS    CB      C   106     30.968     30.295      0.673  1
        1  1269  .     7     1     1     A   106   106   HIS     N      N   106    116.938    115.205      1.733  1
        1  1270  .     7     1     1     A   107   107   THR     H      H   107      8.274      8.291     -0.017  1
        1  1271  .     7     1     1     A   107   107   THR    HA      H   107      4.213      3.905      0.308  1
        1  1276  .     7     1     1     A   107   107   THR     C      C   107    175.347    176.291     -0.944  1
        1  1277  .     7     1     1     A   107   107   THR    CA      C   107     65.167     65.515     -0.348  1
        1  1278  .     7     1     1     A   107   107   THR    CB      C   107     69.267     68.949      0.318  1
        1  1280  .     7     1     1     A   107   107   THR     N      N   107    116.875    113.189      3.686  1
        1  1281  .     7     1     1     A   108   108   GLU     H      H   108      8.314      8.291      0.023  1
        1  1282  .     7     1     1     A   108   108   GLU    HA      H   108      4.184      4.010      0.174  1
        1  1287  .     7     1     1     A   108   108   GLU     C      C   108    176.955    178.239     -1.284  1
        1  1288  .     7     1     1     A   108   108   GLU    CA      C   108     57.733     59.203     -1.470  1
        1  1289  .     7     1     1     A   108   108   GLU    CB      C   108     29.835     29.036      0.799  1
        1  1291  .     7     1     1     A   108   108   GLU     N      N   108    123.078    120.270      2.808  1
        1  1292  .     7     1     1     A   109   109   ALA     H      H   109      7.857      7.758      0.099  1
        1  1293  .     7     1     1     A   109   109   ALA    HA      H   109      4.233      4.006      0.227  1
        1  1297  .     7     1     1     A   109   109   ALA     C      C   109    178.241    178.503     -0.262  1
        1  1298  .     7     1     1     A   109   109   ALA    CA      C   109     52.976     55.100     -2.124  1
        1  1299  .     7     1     1     A   109   109   ALA    CB      C   109     18.966     18.541      0.425  1
        1  1300  .     7     1     1     A   109   109   ALA     N      N   109    122.402    120.356      2.046  1
        1  1301  .     7     1     1     A   110   110   ILE     H      H   110      7.741      7.066      0.675  1
        1  1302  .     7     1     1     A   110   110   ILE    HA      H   110      4.083      4.130     -0.047  1
        1  1312  .     7     1     1     A   110   110   ILE     C      C   110    177.333    177.829     -0.496  1
        1  1313  .     7     1     1     A   110   110   ILE    CA      C   110     62.308     61.665      0.643  1
        1  1314  .     7     1     1     A   110   110   ILE    CB      C   110     38.388     37.746      0.642  1
        1  1318  .     7     1     1     A   110   110   ILE     N      N   110    118.644    118.419      0.225  1
        1  1319  .     7     1     1     A   111   111   GLY     H      H   111      8.310      8.829     -0.519  1
        1  1320  .     7     1     1     A   111   111   GLY   HA2      H   111      3.973      3.831      0.142  1
        1  1321  .     7     1     1     A   111   111   GLY   HA3      H   111      3.973      3.834      0.139  1
        1  1322  .     7     1     1     A   111   111   GLY     C      C   111    174.454    175.007     -0.553  1
        1  1323  .     7     1     1     A   111   111   GLY    CA      C   111     45.524     47.601     -2.077  1
        1  1324  .     7     1     1     A   111   111   GLY     N      N   111    111.746    114.394     -2.648  1
        1  1325  .     7     1     1     A   112   112   LYS     H      H   112      8.012      7.540      0.472  1
        1  1326  .     7     1     1     A   112   112   LYS    HA      H   112      4.329      4.645     -0.316  1
        1  1333  .     7     1     1     A   112   112   LYS     C      C   112    176.539    175.391      1.148  1
        1  1334  .     7     1     1     A   112   112   LYS    CA      C   112     56.431     55.510      0.921  1
        1  1335  .     7     1     1     A   112   112   LYS    CB      C   112     33.001     33.224     -0.223  1
        1  1339  .     7     1     1     A   112   112   LYS     N      N   112    120.501    121.217     -0.716  1
        1  1340  .     7     1     1     A   113   113   ASN     H      H   113      8.466      8.660     -0.194  1
        1  1341  .     7     1     1     A   113   113   ASN    HA      H   113      4.698      5.495     -0.797  1
        1  1344  .     7     1     1     A   113   113   ASN     C      C   113    175.055    173.716      1.339  1
        1  1345  .     7     1     1     A   113   113   ASN    CA      C   113     53.405     51.476      1.929  1
        1  1346  .     7     1     1     A   113   113   ASN    CB      C   113     38.840     41.651     -2.811  1
        1  1347  .     7     1     1     A   113   113   ASN     N      N   113    119.187    122.800     -3.613  1
        1  1348  .     7     1     1     A   114   114   ASN     H      H   114      8.409      8.681     -0.272  1
        1  1349  .     7     1     1     A   114   114   ASN    HA      H   114      4.764      4.499      0.265  1
        1  1352  .     7     1     1     A   114   114   ASN     C      C   114    175.193    176.574     -1.381  1
        1  1353  .     7     1     1     A   114   114   ASN    CA      C   114     53.388     53.937     -0.549  1
        1  1354  .     7     1     1     A   114   114   ASN    CB      C   114     38.840     39.858     -1.018  1
        1  1355  .     7     1     1     A   114   114   ASN     N      N   114    119.585    123.446     -3.861  1
        1  1356  .     7     1     1     A   115   115   SER     H      H   115      8.303      9.000     -0.697  1
        1  1357  .     7     1     1     A   115   115   SER    HA      H   115      4.487      4.180      0.307  1
        1  1360  .     7     1     1     A   115   115   SER     C      C   115    174.557    175.403     -0.846  1
        1  1361  .     7     1     1     A   115   115   SER    CA      C   115     58.490     62.042     -3.552  1
        1  1362  .     7     1     1     A   115   115   SER    CB      C   115     63.922     63.554      0.368  1
        1  1363  .     7     1     1     A   115   115   SER     N      N   115    116.056    120.502     -4.446  1
        1  1364  .     7     1     1     A   116   116   GLY     H      H   116      8.270      7.758      0.512  1
        1  1365  .     7     1     1     A   116   116   GLY   HA2      H   116      3.881      4.095     -0.214  1
        1  1366  .     7     1     1     A   116   116   GLY   HA3      H   116      4.487      4.095      0.392  1
        1  1367  .     7     1     1     A   116   116   GLY     C      C   116    171.825    173.561     -1.736  1
        1  1368  .     7     1     1     A   116   116   GLY    CA      C   116     44.644     44.836     -0.192  1
        1  1369  .     7     1     1     A   116   116   GLY     N      N   116    110.704    107.136      3.568  1
        1  1370  .     7     1     1     A   117   117   PRO    HA      H   117      4.492      4.657     -0.165  1
        1  1377  .     7     1     1     A   117   117   PRO     C      C   117    177.431    175.199      2.232  1
        1  1378  .     7     1     1     A   117   117   PRO    CA      C   117     63.258     62.526      0.732  1
        1  1379  .     7     1     1     A   117   117   PRO    CB      C   117     32.179     33.150     -0.971  1
        1  1382  .     7     1     1     A   118   118   SER     H      H   118      8.534      8.305      0.229  1
        1  1383  .     7     1     1     A   118   118   SER     C      C   118    174.733    172.660      2.073  1
        1  1384  .     7     1     1     A   118   118   SER    CA      C   118     58.367     57.847      0.520  1
        1  1385  .     7     1     1     A   118   118   SER    CB      C   118     63.922     66.404     -2.482  1
        1     1  .     8     1     1     A     7     7   GLY   HA2      H     7      3.972      4.179     -0.207  1
        1     2  .     8     1     1     A     7     7   GLY   HA3      H     7      3.972      4.201     -0.229  1
        1     3  .     8     1     1     A     7     7   GLY     C      C     7    173.812    172.838      0.974  1
        1     4  .     8     1     1     A     7     7   GLY    CA      C     7     45.537     45.666     -0.129  1
        1     5  .     8     1     1     A     8     8   GLU     H      H     8      8.178      8.595     -0.417  1
        1     6  .     8     1     1     A     8     8   GLU    HA      H     8      4.372      4.560     -0.188  1
        1    11  .     8     1     1     A     8     8   GLU     C      C     8    176.017    175.923      0.094  1
        1    12  .     8     1     1     A     8     8   GLU    CA      C     8     55.945     55.374      0.571  1
        1    13  .     8     1     1     A     8     8   GLU    CB      C     8     30.945     31.142     -0.197  1
        1    15  .     8     1     1     A     8     8   GLU     N      N     8    119.515    123.458     -3.943  1
        1    16  .     8     1     1     A     9     9   ASN     H      H     9      8.411      8.652     -0.241  1
        1    17  .     8     1     1     A     9     9   ASN    HA      H     9      4.954      4.576      0.378  1
        1    22  .     8     1     1     A     9     9   ASN     C      C     9    174.863    175.124     -0.261  1
        1    23  .     8     1     1     A     9     9   ASN    CA      C     9     53.018     53.753     -0.735  1
        1    24  .     8     1     1     A     9     9   ASN    CB      C     9     38.840     38.547      0.293  1
        1    25  .     8     1     1     A     9     9   ASN     N      N     9    120.622    123.174     -2.552  1
        1    27  .     8     1     1     A    10    10   VAL     H      H    10      7.873      8.792     -0.919  1
        1    28  .     8     1     1     A    10    10   VAL    HA      H    10      4.004      4.270     -0.266  1
        1    36  .     8     1     1     A    10    10   VAL     C      C    10    172.717    174.601     -1.884  1
        1    37  .     8     1     1     A    10    10   VAL    CA      C    10     61.534     61.365      0.169  1
        1    38  .     8     1     1     A    10    10   VAL    CB      C    10     33.495     32.068      1.427  1
        1    41  .     8     1     1     A    10    10   VAL     N      N    10    120.787    124.592     -3.805  1
        1    42  .     8     1     1     A    11    11   TYR     H      H    11      7.784      8.622     -0.838  1
        1    43  .     8     1     1     A    11    11   TYR    HA      H    11      5.703      5.854     -0.151  1
        1    50  .     8     1     1     A    11    11   TYR     C      C    11    175.517    174.262      1.255  1
        1    51  .     8     1     1     A    11    11   TYR    CA      C    11     55.095     56.004     -0.909  1
        1    52  .     8     1     1     A    11    11   TYR    CB      C    11     41.348     42.673     -1.325  1
        1    57  .     8     1     1     A    11    11   TYR     N      N    11    120.966    123.843     -2.877  1
        1    58  .     8     1     1     A    12    12   GLY     H      H    12      8.623      8.720     -0.097  1
        1    59  .     8     1     1     A    12    12   GLY   HA2      H    12      4.968      4.668      0.300  1
        1    60  .     8     1     1     A    12    12   GLY   HA3      H    12      4.163      4.715     -0.552  1
        1    61  .     8     1     1     A    12    12   GLY     C      C    12    172.098    172.003      0.095  1
        1    62  .     8     1     1     A    12    12   GLY    CA      C    12     45.453     46.457     -1.004  1
        1    63  .     8     1     1     A    12    12   GLY     N      N    12    107.529    106.787      0.742  1
        1    64  .     8     1     1     A    13    13   TYR     H      H    13      9.223      9.161      0.062  1
        1    65  .     8     1     1     A    13    13   TYR    HA      H    13      5.534      5.479      0.055  1
        1    72  .     8     1     1     A    13    13   TYR     C      C    13    178.018    175.712      2.306  1
        1    73  .     8     1     1     A    13    13   TYR    CA      C    13     59.018     58.951      0.067  1
        1    74  .     8     1     1     A    13    13   TYR    CB      C    13     40.420     38.321      2.099  1
        1    79  .     8     1     1     A    13    13   TYR     N      N    13    118.529    121.351     -2.822  1
        1    80  .     8     1     1     A    14    14   LEU     H      H    14      9.362      9.045      0.317  1
        1    81  .     8     1     1     A    14    14   LEU    HA      H    14      4.685      5.219     -0.534  1
        1    91  .     8     1     1     A    14    14   LEU     C      C    14    175.968    176.117     -0.149  1
        1    92  .     8     1     1     A    14    14   LEU    CA      C    14     54.268     53.225      1.043  1
        1    93  .     8     1     1     A    14    14   LEU    CB      C    14     47.727     43.864      3.863  1
        1    97  .     8     1     1     A    14    14   LEU     N      N    14    121.668    125.670     -4.002  1
        1    98  .     8     1     1     A    15    15   MET     H      H    15      8.103      8.857     -0.754  1
        1    99  .     8     1     1     A    15    15   MET    HA      H    15      5.103      5.424     -0.321  1
        1   107  .     8     1     1     A    15    15   MET     C      C    15    174.839    174.354      0.485  1
        1   108  .     8     1     1     A    15    15   MET    CA      C    15     54.813     53.910      0.903  1
        1   109  .     8     1     1     A    15    15   MET    CB      C    15     34.934     34.453      0.481  1
        1   112  .     8     1     1     A    15    15   MET     N      N    15    117.896    121.050     -3.154  1
        1   113  .     8     1     1     A    16    16   LYS     H      H    16      9.654      8.722      0.932  1
        1   114  .     8     1     1     A    16    16   LYS    HA      H    16      5.183      5.057      0.126  1
        1   123  .     8     1     1     A    16    16   LYS     C      C    16    175.411    175.437     -0.026  1
        1   124  .     8     1     1     A    16    16   LYS    CA      C    16     54.004     54.595     -0.591  1
        1   125  .     8     1     1     A    16    16   LYS    CB      C    16     36.625     34.265      2.360  1
        1   129  .     8     1     1     A    16    16   LYS     N      N    16    124.049    126.124     -2.075  1
        1   130  .     8     1     1     A    17    17   TYR     H      H    17      8.411      8.119      0.292  1
        1   131  .     8     1     1     A    17    17   TYR    HA      H    17      3.393      4.740     -1.347  1
        1   138  .     8     1     1     A    17    17   TYR     C      C    17    175.570    175.756     -0.186  1
        1   139  .     8     1     1     A    17    17   TYR    CA      C    17     59.388     56.105      3.283  1
        1   140  .     8     1     1     A    17    17   TYR    CB      C    17     37.395     37.694     -0.299  1
        1   145  .     8     1     1     A    17    17   TYR     N      N    17    130.520    127.439      3.081  1
        1   146  .     8     1     1     A    18    18   THR     H      H    18      6.845      7.857     -1.012  1
        1   147  .     8     1     1     A    18    18   THR    HA      H    18      4.103      4.183     -0.080  1
        1   152  .     8     1     1     A    18    18   THR     C      C    18    172.379    174.228     -1.849  1
        1   153  .     8     1     1     A    18    18   THR    CA      C    18     61.939     63.848     -1.909  1
        1   154  .     8     1     1     A    18    18   THR    CB      C    18     69.097     68.894      0.203  1
        1   156  .     8     1     1     A    18    18   THR     N      N    18    122.314    120.370      1.944  1
        1   157  .     8     1     1     A    19    19   ASN     H      H    19      7.650      7.457      0.193  1
        1   158  .     8     1     1     A    19    19   ASN    HA      H    19      4.227      5.094     -0.867  1
        1   163  .     8     1     1     A    19    19   ASN    CA      C    19     52.315     51.741      0.574  1
        1   164  .     8     1     1     A    19    19   ASN    CB      C    19     38.840     42.360     -3.520  1
        1   165  .     8     1     1     A    19    19   ASN     N      N    19    116.686    117.607     -0.921  1
        1   167  .     8     1     1     A    20    20   LEU     H      H    20      8.088      8.514     -0.426  1
        1   168  .     8     1     1     A    20    20   LEU    HA      H    20      4.200      4.641     -0.441  1
        1   178  .     8     1     1     A    20    20   LEU     C      C    20    178.460    177.963      0.497  1
        1   179  .     8     1     1     A    20    20   LEU    CA      C    20     57.769     58.366     -0.597  1
        1   180  .     8     1     1     A    20    20   LEU    CB      C    20     42.705     41.721      0.984  1
        1   184  .     8     1     1     A    20    20   LEU     N      N    20    117.127    125.263     -8.136  1
        1   185  .     8     1     1     A    21    21   VAL     H      H    21      8.002      8.177     -0.175  1
        1   186  .     8     1     1     A    21    21   VAL    HA      H    21      3.833      3.614      0.219  1
        1   194  .     8     1     1     A    21    21   VAL     C      C    21    177.886    178.054     -0.168  1
        1   195  .     8     1     1     A    21    21   VAL    CA      C    21     65.105     65.493     -0.388  1
        1   196  .     8     1     1     A    21    21   VAL    CB      C    21     32.173     31.670      0.503  1
        1   199  .     8     1     1     A    21    21   VAL     N      N    21    118.036    118.418     -0.382  1
        1   200  .     8     1     1     A    22    22   THR     H      H    22      8.102      7.828      0.274  1
        1   201  .     8     1     1     A    22    22   THR    HA      H    22      4.123      3.914      0.209  1
        1   206  .     8     1     1     A    22    22   THR     C      C    22    175.837    175.222      0.615  1
        1   207  .     8     1     1     A    22    22   THR    CA      C    22     63.117     65.470     -2.353  1
        1   208  .     8     1     1     A    22    22   THR    CB      C    22     69.169     69.367     -0.198  1
        1   210  .     8     1     1     A    22    22   THR     N      N    22    111.664    116.534     -4.870  1
        1   211  .     8     1     1     A    23    23   GLY     H      H    23      7.961      7.752      0.209  1
        1   212  .     8     1     1     A    23    23   GLY   HA2      H    23      4.014      3.168      0.846  1
        1   213  .     8     1     1     A    23    23   GLY   HA3      H    23      3.533      3.867     -0.334  1
        1   214  .     8     1     1     A    23    23   GLY     C      C    23    174.703    172.783      1.920  1
        1   215  .     8     1     1     A    23    23   GLY    CA      C    23     46.104     44.320      1.784  1
        1   216  .     8     1     1     A    23    23   GLY     N      N    23    109.668    106.958      2.710  1
        1   217  .     8     1     1     A    24    24   TRP     H      H    24      8.990      8.337      0.653  1
        1   218  .     8     1     1     A    24    24   TRP    HA      H    24      4.682      4.797     -0.115  1
        1   227  .     8     1     1     A    24    24   TRP     C      C    24    176.262    175.665      0.597  1
        1   228  .     8     1     1     A    24    24   TRP    CA      C    24     57.117     57.022      0.095  1
        1   229  .     8     1     1     A    24    24   TRP    CB      C    24     29.896     31.414     -1.518  1
        1   235  .     8     1     1     A    24    24   TRP     N      N    24    127.098    123.316      3.782  1
        1   237  .     8     1     1     A    25    25   GLN     H      H    25      8.880      8.893     -0.013  1
        1   238  .     8     1     1     A    25    25   GLN    HA      H    25      4.803      4.930     -0.127  1
        1   245  .     8     1     1     A    25    25   GLN     C      C    25    175.233    175.462     -0.229  1
        1   246  .     8     1     1     A    25    25   GLN    CA      C    25     54.004     54.105     -0.101  1
        1   247  .     8     1     1     A    25    25   GLN    CB      C    25     32.714     31.378      1.336  1
        1   249  .     8     1     1     A    25    25   GLN     N      N    25    120.673    121.114     -0.441  1
        1   251  .     8     1     1     A    26    26   TYR     H      H    26      9.282      8.718      0.564  1
        1   252  .     8     1     1     A    26    26   TYR    HA      H    26      5.042      4.877      0.165  1
        1   259  .     8     1     1     A    26    26   TYR     C      C    26    177.006    176.243      0.763  1
        1   260  .     8     1     1     A    26    26   TYR    CA      C    26     59.757     59.608      0.149  1
        1   261  .     8     1     1     A    26    26   TYR    CB      C    26     39.410     39.778     -0.368  1
        1   266  .     8     1     1     A    26    26   TYR     N      N    26    125.773    123.185      2.588  1
        1   267  .     8     1     1     A    27    27   ARG     H      H    27      9.334      9.006      0.328  1
        1   268  .     8     1     1     A    27    27   ARG    HA      H    27      5.062      4.990      0.072  1
        1   275  .     8     1     1     A    27    27   ARG     C      C    27    172.334    174.122     -1.788  1
        1   276  .     8     1     1     A    27    27   ARG    CA      C    27     53.230     54.361     -1.131  1
        1   277  .     8     1     1     A    27    27   ARG    CB      C    27     34.957     34.831      0.126  1
        1   280  .     8     1     1     A    27    27   ARG     N      N    27    126.344    121.675      4.669  1
        1   281  .     8     1     1     A    28    28   PHE     H      H    28      8.343      8.594     -0.251  1
        1   282  .     8     1     1     A    28    28   PHE    HA      H    28      4.344      4.929     -0.585  1
        1   290  .     8     1     1     A    28    28   PHE     C      C    28    173.283    173.819     -0.536  1
        1   291  .     8     1     1     A    28    28   PHE    CA      C    28     57.945     56.378      1.567  1
        1   292  .     8     1     1     A    28    28   PHE    CB      C    28     41.143     41.951     -0.808  1
        1   298  .     8     1     1     A    28    28   PHE     N      N    28    121.909    122.824     -0.915  1
        1   299  .     8     1     1     A    29    29   PHE     H      H    29      8.854      8.630      0.224  1
        1   300  .     8     1     1     A    29    29   PHE    HA      H    29      5.223      4.948      0.275  1
        1   308  .     8     1     1     A    29    29   PHE     C      C    29    174.399    174.909     -0.510  1
        1   309  .     8     1     1     A    29    29   PHE    CA      C    29     57.452     56.142      1.310  1
        1   310  .     8     1     1     A    29    29   PHE    CB      C    29     43.527     43.283      0.244  1
        1   316  .     8     1     1     A    29    29   PHE     N      N    29    127.575    125.130      2.445  1
        1   317  .     8     1     1     A    30    30   VAL     H      H    30      9.228      8.452      0.776  1
        1   318  .     8     1     1     A    30    30   VAL    HA      H    30      4.711      4.837     -0.126  1
        1   326  .     8     1     1     A    30    30   VAL     C      C    30    175.346    175.462     -0.116  1
        1   327  .     8     1     1     A    30    30   VAL    CA      C    30     61.709     61.496      0.213  1
        1   328  .     8     1     1     A    30    30   VAL    CB      C    30     36.784     34.528      2.256  1
        1   331  .     8     1     1     A    30    30   VAL     N      N    30    117.913    120.752     -2.839  1
        1   332  .     8     1     1     A    31    31   LEU     H      H    31      9.231      9.463     -0.232  1
        1   333  .     8     1     1     A    31    31   LEU    HA      H    31      4.916      4.520      0.396  1
        1   343  .     8     1     1     A    31    31   LEU     C      C    31    174.080    175.577     -1.497  1
        1   344  .     8     1     1     A    31    31   LEU    CA      C    31     54.443     56.296     -1.853  1
        1   345  .     8     1     1     A    31    31   LEU    CB      C    31     43.645     43.000      0.645  1
        1   349  .     8     1     1     A    31    31   LEU     N      N    31    129.428    130.851     -1.423  1
        1   350  .     8     1     1     A    32    32   ASN     H      H    32      9.033      8.224      0.809  1
        1   351  .     8     1     1     A    32    32   ASN    HA      H    32      4.859      5.106     -0.247  1
        1   356  .     8     1     1     A    32    32   ASN     C      C    32    175.495    175.415      0.080  1
        1   357  .     8     1     1     A    32    32   ASN    CA      C    32     51.224     51.733     -0.509  1
        1   358  .     8     1     1     A    32    32   ASN    CB      C    32     37.894     39.689     -1.795  1
        1   359  .     8     1     1     A    32    32   ASN     N      N    32    125.852    124.844      1.008  1
        1   361  .     8     1     1     A    33    33   ASN     H      H    33      8.521      8.839     -0.318  1
        1   362  .     8     1     1     A    33    33   ASN    HA      H    33      4.523      4.520      0.003  1
        1   367  .     8     1     1     A    33    33   ASN     C      C    33    177.156    176.968      0.188  1
        1   368  .     8     1     1     A    33    33   ASN    CA      C    33     56.608     56.474      0.134  1
        1   369  .     8     1     1     A    33    33   ASN    CB      C    33     39.950     38.687      1.263  1
        1   370  .     8     1     1     A    33    33   ASN     N      N    33    123.611    124.709     -1.098  1
        1   372  .     8     1     1     A    34    34   GLU     H      H    34      8.846      8.478      0.368  1
        1   373  .     8     1     1     A    34    34   GLU    HA      H    34      4.154      4.193     -0.039  1
        1   378  .     8     1     1     A    34    34   GLU     C      C    34    178.004    178.271     -0.267  1
        1   379  .     8     1     1     A    34    34   GLU    CA      C    34     59.616     59.185      0.431  1
        1   380  .     8     1     1     A    34    34   GLU    CB      C    34     29.342     29.319      0.023  1
        1   382  .     8     1     1     A    34    34   GLU     N      N    34    120.221    117.443      2.778  1
        1   383  .     8     1     1     A    35    35   ALA     H      H    35      7.454      7.566     -0.112  1
        1   384  .     8     1     1     A    35    35   ALA    HA      H    35      4.413      4.464     -0.051  1
        1   388  .     8     1     1     A    35    35   ALA     C      C    35    177.584    178.024     -0.440  1
        1   389  .     8     1     1     A    35    35   ALA    CA      C    35     51.664     52.866     -1.202  1
        1   390  .     8     1     1     A    35    35   ALA    CB      C    35     20.214     20.573     -0.359  1
        1   391  .     8     1     1     A    35    35   ALA     N      N    35    117.808    119.221     -1.413  1
        1   392  .     8     1     1     A    36    36   GLY     H      H    36      7.823      8.504     -0.681  1
        1   393  .     8     1     1     A    36    36   GLY   HA2      H    36      3.054      3.460     -0.406  1
        1   394  .     8     1     1     A    36    36   GLY   HA3      H    36      2.883      3.688     -0.805  1
        1   395  .     8     1     1     A    36    36   GLY     C      C    36    173.212    173.934     -0.722  1
        1   396  .     8     1     1     A    36    36   GLY    CA      C    36     46.315     45.103      1.212  1
        1   397  .     8     1     1     A    36    36   GLY     N      N    36    108.946    106.351      2.595  1
        1   398  .     8     1     1     A    37    37   LEU     H      H    37      7.624      7.895     -0.271  1
        1   399  .     8     1     1     A    37    37   LEU    HA      H    37      5.183      4.634      0.549  1
        1   409  .     8     1     1     A    37    37   LEU     C      C    37    174.513    174.800     -0.287  1
        1   410  .     8     1     1     A    37    37   LEU    CA      C    37     52.948     53.261     -0.313  1
        1   411  .     8     1     1     A    37    37   LEU    CB      C    37     47.187     43.837      3.350  1
        1   415  .     8     1     1     A    37    37   LEU     N      N    37    117.397    121.248     -3.851  1
        1   416  .     8     1     1     A    38    38   LEU     H      H    38      8.972      8.709      0.263  1
        1   417  .     8     1     1     A    38    38   LEU    HA      H    38      5.276      5.142      0.134  1
        1   427  .     8     1     1     A    38    38   LEU     C      C    38    174.127    174.688     -0.561  1
        1   428  .     8     1     1     A    38    38   LEU    CA      C    38     53.681     53.629      0.052  1
        1   429  .     8     1     1     A    38    38   LEU    CB      C    38     45.213     44.479      0.734  1
        1   433  .     8     1     1     A    38    38   LEU     N      N    38    124.160    125.767     -1.607  1
        1   434  .     8     1     1     A    39    39   GLU     H      H    39      9.173      8.959      0.214  1
        1   435  .     8     1     1     A    39    39   GLU    HA      H    39      5.273      5.000      0.273  1
        1   440  .     8     1     1     A    39    39   GLU     C      C    39    175.248    174.424      0.824  1
        1   441  .     8     1     1     A    39    39   GLU    CA      C    39     54.197     54.568     -0.371  1
        1   442  .     8     1     1     A    39    39   GLU    CB      C    39     34.193     32.589      1.604  1
        1   444  .     8     1     1     A    39    39   GLU     N      N    39    125.962    126.356     -0.394  1
        1   445  .     8     1     1     A    40    40   TYR     H      H    40      7.981      8.197     -0.216  1
        1   446  .     8     1     1     A    40    40   TYR    HA      H    40      5.583      4.864      0.719  1
        1   453  .     8     1     1     A    40    40   TYR     C      C    40    172.055    172.301     -0.246  1
        1   454  .     8     1     1     A    40    40   TYR    CA      C    40     55.288     55.722     -0.434  1
        1   455  .     8     1     1     A    40    40   TYR    CB      C    40     40.952     40.113      0.839  1
        1   460  .     8     1     1     A    40    40   TYR     N      N    40    115.007    117.253     -2.246  1
        1   461  .     8     1     1     A    41    41   PHE     H      H    41      9.225      8.613      0.612  1
        1   462  .     8     1     1     A    41    41   PHE    HA      H    41      4.565      4.773     -0.208  1
        1   470  .     8     1     1     A    41    41   PHE     C      C    41    176.058    176.950     -0.892  1
        1   471  .     8     1     1     A    41    41   PHE    CA      C    41     55.833     57.139     -1.306  1
        1   472  .     8     1     1     A    41    41   PHE    CB      C    41     44.221     41.464      2.757  1
        1   478  .     8     1     1     A    41    41   PHE     N      N    41    117.829    122.264     -4.435  1
        1   479  .     8     1     1     A    42    42   VAL     H      H    42      9.471      8.549      0.922  1
        1   480  .     8     1     1     A    42    42   VAL    HA      H    42      3.853      3.746      0.107  1
        1   488  .     8     1     1     A    42    42   VAL     C      C    42    174.672    176.239     -1.567  1
        1   489  .     8     1     1     A    42    42   VAL    CA      C    42     66.970     66.318      0.652  1
        1   490  .     8     1     1     A    42    42   VAL    CB      C    42     31.809     31.818     -0.009  1
        1   493  .     8     1     1     A    42    42   VAL     N      N    42    120.382    121.583     -1.201  1
        1   494  .     8     1     1     A    43    43   ASN     H      H    43      7.201      7.957     -0.756  1
        1   495  .     8     1     1     A    43    43   ASN    HA      H    43      4.691      5.169     -0.478  1
        1   500  .     8     1     1     A    43    43   ASN     C      C    43    173.813    175.350     -1.537  1
        1   501  .     8     1     1     A    43    43   ASN    CA      C    43     51.963     51.840      0.123  1
        1   502  .     8     1     1     A    43    43   ASN    CB      C    43     39.657     42.096     -2.439  1
        1   503  .     8     1     1     A    43    43   ASN     N      N    43    107.815    116.002     -8.187  1
        1   505  .     8     1     1     A    44    44   GLU     H      H    44      7.873      8.377     -0.504  1
        1   506  .     8     1     1     A    44    44   GLU    HA      H    44      2.166      3.722     -1.556  1
        1   511  .     8     1     1     A    44    44   GLU     C      C    44    177.815    178.234     -0.419  1
        1   512  .     8     1     1     A    44    44   GLU    CA      C    44     58.507     59.341     -0.834  1
        1   513  .     8     1     1     A    44    44   GLU    CB      C    44     29.424     29.330      0.094  1
        1   515  .     8     1     1     A    44    44   GLU     N      N    44    118.897    122.249     -3.352  1
        1   516  .     8     1     1     A    45    45   GLN     H      H    45      8.355      8.043      0.312  1
        1   517  .     8     1     1     A    45    45   GLN    HA      H    45      3.902      4.055     -0.153  1
        1   524  .     8     1     1     A    45    45   GLN     C      C    45    176.991    177.187     -0.196  1
        1   525  .     8     1     1     A    45    45   GLN    CA      C    45     58.173     58.289     -0.116  1
        1   526  .     8     1     1     A    45    45   GLN    CB      C    45     27.451     28.605     -1.154  1
        1   528  .     8     1     1     A    45    45   GLN     N      N    45    117.878    119.811     -1.933  1
        1   530  .     8     1     1     A    46    46   SER     H      H    46      7.341      7.492     -0.151  1
        1   531  .     8     1     1     A    46    46   SER    HA      H    46      4.574      4.788     -0.214  1
        1   534  .     8     1     1     A    46    46   SER     C      C    46    174.483    174.251      0.232  1
        1   535  .     8     1     1     A    46    46   SER    CA      C    46     58.420     57.504      0.916  1
        1   536  .     8     1     1     A    46    46   SER    CB      C    46     63.346     62.297      1.049  1
        1   537  .     8     1     1     A    46    46   SER     N      N    46    113.234    114.338     -1.104  1
        1   538  .     8     1     1     A    47    47   ARG     H      H    47      6.988      8.086     -1.098  1
        1   539  .     8     1     1     A    47    47   ARG    HA      H    47      2.712      3.723     -1.011  1
        1   546  .     8     1     1     A    47    47   ARG     C      C    47    174.006    178.032     -4.026  1
        1   547  .     8     1     1     A    47    47   ARG    CA      C    47     57.100     58.997     -1.897  1
        1   548  .     8     1     1     A    47    47   ARG    CB      C    47     29.383     30.474     -1.091  1
        1   551  .     8     1     1     A    47    47   ARG     N      N    47    118.127    123.097     -4.970  1
        1   552  .     8     1     1     A    48    48   ASN     H      H    48      8.053      8.019      0.034  1
        1   553  .     8     1     1     A    48    48   ASN    HA      H    48      4.830      4.567      0.263  1
        1   558  .     8     1     1     A    48    48   ASN     C      C    48    175.310    176.307     -0.997  1
        1   559  .     8     1     1     A    48    48   ASN    CA      C    48     52.913     55.387     -2.474  1
        1   560  .     8     1     1     A    48    48   ASN    CB      C    48     37.853     38.390     -0.537  1
        1   561  .     8     1     1     A    48    48   ASN     N      N    48    117.017    117.602     -0.585  1
        1   563  .     8     1     1     A    49    49   GLN     H      H    49      7.581      7.493      0.088  1
        1   564  .     8     1     1     A    49    49   GLN    HA      H    49      4.544      4.348      0.196  1
        1   569  .     8     1     1     A    49    49   GLN     C      C    49    174.795    175.934     -1.139  1
        1   570  .     8     1     1     A    49    49   GLN    CA      C    49     54.555     56.487     -1.932  1
        1   571  .     8     1     1     A    49    49   GLN    CB      C    49     29.941     29.336      0.605  1
        1   573  .     8     1     1     A    49    49   GLN     N      N    49    120.241    118.265      1.976  1
        1   574  .     8     1     1     A    50    50   LYS     H      H    50      8.173      8.209     -0.036  1
        1   575  .     8     1     1     A    50    50   LYS    HA      H    50      4.563      4.519      0.044  1
        1   584  .     8     1     1     A    50    50   LYS     C      C    50    175.314    175.567     -0.253  1
        1   585  .     8     1     1     A    50    50   LYS    CA      C    50     55.270     54.505      0.765  1
        1   586  .     8     1     1     A    50    50   LYS    CB      C    50     32.179     32.979     -0.800  1
        1   590  .     8     1     1     A    50    50   LYS     N      N    50    120.377    123.143     -2.766  1
        1   591  .     8     1     1     A    51    51   PRO    HA      H    51      3.743      4.374     -0.631  1
        1   598  .     8     1     1     A    51    51   PRO     C      C    51    177.315    177.814     -0.499  1
        1   599  .     8     1     1     A    51    51   PRO    CA      C    51     62.976     62.714      0.262  1
        1   600  .     8     1     1     A    51    51   PRO    CB      C    51     31.685     31.578      0.107  1
        1   603  .     8     1     1     A    52    52   ARG     H      H    52      8.203      8.608     -0.405  1
        1   604  .     8     1     1     A    52    52   ARG    HA      H    52      3.913      3.914     -0.001  1
        1   611  .     8     1     1     A    52    52   ARG     C      C    52    176.427    176.168      0.259  1
        1   612  .     8     1     1     A    52    52   ARG    CA      C    52     55.587     58.171     -2.584  1
        1   613  .     8     1     1     A    52    52   ARG    CB      C    52     29.547     30.587     -1.040  1
        1   616  .     8     1     1     A    52    52   ARG     N      N    52    121.797    120.418      1.379  1
        1   617  .     8     1     1     A    53    53   GLY     H      H    53      6.313      6.700     -0.387  1
        1   618  .     8     1     1     A    53    53   GLY   HA2      H    53      4.022      3.988      0.034  1
        1   619  .     8     1     1     A    53    53   GLY   HA3      H    53      3.513      4.107     -0.594  1
        1   620  .     8     1     1     A    53    53   GLY     C      C    53    170.196    171.752     -1.556  1
        1   621  .     8     1     1     A    53    53   GLY    CA      C    53     45.260     45.577     -0.317  1
        1   622  .     8     1     1     A    53    53   GLY     N      N    53    103.764    103.543      0.221  1
        1   623  .     8     1     1     A    54    54   THR     H      H    54      7.871      8.797     -0.926  1
        1   624  .     8     1     1     A    54    54   THR    HA      H    54      5.193      5.603     -0.410  1
        1   629  .     8     1     1     A    54    54   THR     C      C    54    172.599    172.626     -0.027  1
        1   630  .     8     1     1     A    54    54   THR    CA      C    54     61.112     59.604      1.508  1
        1   631  .     8     1     1     A    54    54   THR    CB      C    54     72.539     71.911      0.628  1
        1   633  .     8     1     1     A    54    54   THR     N      N    54    113.178    112.144      1.034  1
        1   634  .     8     1     1     A    55    55   LEU     H      H    55      9.124      8.681      0.443  1
        1   635  .     8     1     1     A    55    55   LEU    HA      H    55      4.533      4.772     -0.239  1
        1   645  .     8     1     1     A    55    55   LEU     C      C    55    175.855    175.261      0.594  1
        1   646  .     8     1     1     A    55    55   LEU    CA      C    55     53.722     54.196     -0.474  1
        1   647  .     8     1     1     A    55    55   LEU    CB      C    55     45.643     45.278      0.365  1
        1   651  .     8     1     1     A    55    55   LEU     N      N    55    125.659    123.203      2.456  1
        1   652  .     8     1     1     A    56    56   GLN     H      H    56      8.601      8.635     -0.034  1
        1   653  .     8     1     1     A    56    56   GLN    HA      H    56      4.413      4.235      0.178  1
        1   660  .     8     1     1     A    56    56   GLN     C      C    56    176.892    175.442      1.450  1
        1   661  .     8     1     1     A    56    56   GLN    CA      C    56     56.132     56.584     -0.452  1
        1   662  .     8     1     1     A    56    56   GLN    CB      C    56     29.459     28.911      0.548  1
        1   664  .     8     1     1     A    56    56   GLN     N      N    56    124.817    125.777     -0.960  1
        1   666  .     8     1     1     A    57    57   LEU     H      H    57      8.224      8.493     -0.269  1
        1   667  .     8     1     1     A    57    57   LEU    HA      H    57      4.193      4.338     -0.145  1
        1   677  .     8     1     1     A    57    57   LEU     C      C    57    177.531    177.302      0.229  1
        1   678  .     8     1     1     A    57    57   LEU    CA      C    57     55.217     55.443     -0.226  1
        1   679  .     8     1     1     A    57    57   LEU    CB      C    57     41.219     42.224     -1.005  1
        1   683  .     8     1     1     A    57    57   LEU     N      N    57    123.414    124.466     -1.052  1
        1   684  .     8     1     1     A    58    58   ALA     H      H    58      8.722      7.706      1.016  1
        1   685  .     8     1     1     A    58    58   ALA    HA      H    58      4.143      4.080      0.063  1
        1   689  .     8     1     1     A    58    58   ALA     C      C    58    180.157    178.647      1.510  1
        1   690  .     8     1     1     A    58    58   ALA    CA      C    58     54.338     54.005      0.333  1
        1   691  .     8     1     1     A    58    58   ALA    CB      C    58     17.705     18.452     -0.747  1
        1   692  .     8     1     1     A    58    58   ALA     N      N    58    123.773    120.886      2.887  1
        1   693  .     8     1     1     A    59    59   GLY     H      H    59      9.444      8.852      0.592  1
        1   694  .     8     1     1     A    59    59   GLY   HA2      H    59      4.113      3.916      0.197  1
        1   695  .     8     1     1     A    59    59   GLY   HA3      H    59      3.803      3.920     -0.117  1
        1   696  .     8     1     1     A    59    59   GLY     C      C    59    173.326    174.146     -0.820  1
        1   697  .     8     1     1     A    59    59   GLY    CA      C    59     46.040     46.187     -0.147  1
        1   698  .     8     1     1     A    59    59   GLY     N      N    59    116.895    111.934      4.961  1
        1   699  .     8     1     1     A    60    60   ALA     H      H    60      8.022      7.534      0.488  1
        1   700  .     8     1     1     A    60    60   ALA    HA      H    60      4.683      4.781     -0.098  1
        1   704  .     8     1     1     A    60    60   ALA     C      C    60    176.132    175.792      0.340  1
        1   705  .     8     1     1     A    60    60   ALA    CA      C    60     51.893     50.695      1.198  1
        1   706  .     8     1     1     A    60    60   ALA    CB      C    60     20.214     22.179     -1.965  1
        1   707  .     8     1     1     A    60    60   ALA     N      N    60    122.129    122.473     -0.344  1
        1   708  .     8     1     1     A    61    61   VAL     H      H    61      8.370      8.742     -0.372  1
        1   709  .     8     1     1     A    61    61   VAL    HA      H    61      4.362      4.829     -0.467  1
        1   717  .     8     1     1     A    61    61   VAL     C      C    61    175.527    174.517      1.010  1
        1   718  .     8     1     1     A    61    61   VAL    CA      C    61     61.956     60.837      1.119  1
        1   719  .     8     1     1     A    61    61   VAL    CB      C    61     35.181     35.277     -0.096  1
        1   722  .     8     1     1     A    61    61   VAL     N      N    61    117.717    118.295     -0.578  1
        1   723  .     8     1     1     A    62    62   ILE     H      H    62      9.413      8.991      0.422  1
        1   724  .     8     1     1     A    62    62   ILE    HA      H    62      5.034      4.939      0.095  1
        1   734  .     8     1     1     A    62    62   ILE     C      C    62    175.612    174.350      1.262  1
        1   735  .     8     1     1     A    62    62   ILE    CA      C    62     59.458     59.741     -0.283  1
        1   736  .     8     1     1     A    62    62   ILE    CB      C    62     37.647     39.499     -1.852  1
        1   740  .     8     1     1     A    62    62   ILE     N      N    62    130.855    127.698      3.157  1
        1   741  .     8     1     1     A    63    63   SER     H      H    63      8.941      8.664      0.277  1
        1   742  .     8     1     1     A    63    63   SER    HA      H    63      5.273      5.039      0.234  1
        1   745  .     8     1     1     A    63    63   SER     C      C    63    172.915    172.155      0.760  1
        1   746  .     8     1     1     A    63    63   SER    CA      C    63     54.567     55.284     -0.717  1
        1   747  .     8     1     1     A    63    63   SER    CB      C    63     64.615     64.571      0.044  1
        1   748  .     8     1     1     A    63    63   SER     N      N    63    121.239    123.115     -1.876  1
        1   749  .     8     1     1     A    64    64   PRO    HA      H    64      4.610      4.757     -0.147  1
        1   756  .     8     1     1     A    64    64   PRO     C      C    64    175.658    176.816     -1.158  1
        1   757  .     8     1     1     A    64    64   PRO    CA      C    64     62.237     62.829     -0.592  1
        1   758  .     8     1     1     A    64    64   PRO    CB      C    64     31.521     31.923     -0.402  1
        1   761  .     8     1     1     A    65    65   SER     H      H    65      8.205      8.589     -0.384  1
        1   762  .     8     1     1     A    65    65   SER    HA      H    65      4.433      4.627     -0.194  1
        1   765  .     8     1     1     A    65    65   SER     C      C    65    175.569    174.940      0.629  1
        1   766  .     8     1     1     A    65    65   SER    CA      C    65     58.173     58.483     -0.310  1
        1   767  .     8     1     1     A    65    65   SER    CB      C    65     64.204     64.105      0.099  1
        1   768  .     8     1     1     A    65    65   SER     N      N    65    118.195    117.755      0.440  1
        1   769  .     8     1     1     A    66    66   ASP     H      H    66      8.868      8.491      0.377  1
        1   770  .     8     1     1     A    66    66   ASP    HA      H    66      4.704      5.018     -0.314  1
        1   773  .     8     1     1     A    66    66   ASP     C      C    66    176.976    176.797      0.179  1
        1   774  .     8     1     1     A    66    66   ASP    CA      C    66     55.129     52.705      2.424  1
        1   775  .     8     1     1     A    66    66   ASP    CB      C    66     40.943     40.353      0.590  1
        1   776  .     8     1     1     A    66    66   ASP     N      N    66    125.132    123.812      1.320  1
        1   777  .     8     1     1     A    67    67   GLU     H      H    67      8.565      8.112      0.453  1
        1   778  .     8     1     1     A    67    67   GLU    HA      H    67      4.212      4.351     -0.139  1
        1   783  .     8     1     1     A    67    67   GLU     C      C    67    175.690    176.196     -0.506  1
        1   784  .     8     1     1     A    67    67   GLU    CA      C    67     57.452     58.229     -0.777  1
        1   785  .     8     1     1     A    67    67   GLU    CB      C    67     30.904     30.739      0.165  1
        1   787  .     8     1     1     A    67    67   GLU     N      N    67    118.200    119.312     -1.112  1
        1   788  .     8     1     1     A    68    68   ASP     H      H    68      7.561      8.023     -0.462  1
        1   789  .     8     1     1     A    68    68   ASP    HA      H    68      4.643      5.020     -0.377  1
        1   792  .     8     1     1     A    68    68   ASP     C      C    68    175.454    177.006     -1.552  1
        1   793  .     8     1     1     A    68    68   ASP    CA      C    68     53.159     52.831      0.328  1
        1   794  .     8     1     1     A    68    68   ASP    CB      C    68     42.458     43.122     -0.664  1
        1   795  .     8     1     1     A    68    68   ASP     N      N    68    116.320    118.887     -2.567  1
        1   796  .     8     1     1     A    69    69   SER     H      H    69      8.194      8.685     -0.491  1
        1   797  .     8     1     1     A    69    69   SER    HA      H    69      4.606      4.186      0.420  1
        1   800  .     8     1     1     A    69    69   SER     C      C    69    172.677    175.144     -2.467  1
        1   801  .     8     1     1     A    69    69   SER    CA      C    69     58.507     62.435     -3.928  1
        1   802  .     8     1     1     A    69    69   SER    CB      C    69     64.122     62.940      1.182  1
        1   803  .     8     1     1     A    69    69   SER     N      N    69    112.245    116.233     -3.988  1
        1   804  .     8     1     1     A    70    70   HIS     H      H    70      8.033      7.656      0.377  1
        1   805  .     8     1     1     A    70    70   HIS    HA      H    70      4.583      5.337     -0.754  1
        1   810  .     8     1     1     A    70    70   HIS     C      C    70    176.560    174.428      2.132  1
        1   811  .     8     1     1     A    70    70   HIS    CA      C    70     56.720     54.404      2.316  1
        1   812  .     8     1     1     A    70    70   HIS    CB      C    70     32.878     30.881      1.997  1
        1   815  .     8     1     1     A    70    70   HIS     N      N    70    114.338    116.361     -2.023  1
        1   816  .     8     1     1     A    71    71   THR     H      H    71      9.261      8.896      0.365  1
        1   817  .     8     1     1     A    71    71   THR    HA      H    71      5.362      4.769      0.593  1
        1   822  .     8     1     1     A    71    71   THR     C      C    71    175.548    173.439      2.109  1
        1   823  .     8     1     1     A    71    71   THR    CA      C    71     63.522     61.245      2.277  1
        1   824  .     8     1     1     A    71    71   THR    CB      C    71     68.887     72.539     -3.652  1
        1   826  .     8     1     1     A    71    71   THR     N      N    71    121.029    116.858      4.171  1
        1   827  .     8     1     1     A    72    72   PHE     H      H    72      9.830      8.203      1.627  1
        1   828  .     8     1     1     A    72    72   PHE    HA      H    72      5.160      5.201     -0.041  1
        1   836  .     8     1     1     A    72    72   PHE     C      C    72    171.195    172.854     -1.659  1
        1   837  .     8     1     1     A    72    72   PHE    CA      C    72     56.326     56.459     -0.133  1
        1   838  .     8     1     1     A    72    72   PHE    CB      C    72     41.513     40.778      0.735  1
        1   844  .     8     1     1     A    72    72   PHE     N      N    72    125.021    121.383      3.638  1
        1   845  .     8     1     1     A    73    73   THR     H      H    73      8.621      8.667     -0.046  1
        1   846  .     8     1     1     A    73    73   THR    HA      H    73      5.314      5.439     -0.125  1
        1   851  .     8     1     1     A    73    73   THR     C      C    73    173.679    173.834     -0.155  1
        1   852  .     8     1     1     A    73    73   THR    CA      C    73     59.851     59.740      0.111  1
        1   853  .     8     1     1     A    73    73   THR    CB      C    73     71.697     71.700     -0.003  1
        1   855  .     8     1     1     A    73    73   THR     N      N    73    111.542    112.208     -0.666  1
        1   856  .     8     1     1     A    74    74   VAL     H      H    74      8.824      8.991     -0.167  1
        1   857  .     8     1     1     A    74    74   VAL    HA      H    74      4.382      4.659     -0.277  1
        1   865  .     8     1     1     A    74    74   VAL     C      C    74    173.692    175.448     -1.756  1
        1   866  .     8     1     1     A    74    74   VAL    CA      C    74     61.569     61.508      0.061  1
        1   867  .     8     1     1     A    74    74   VAL    CB      C    74     33.289     33.296     -0.007  1
        1   870  .     8     1     1     A    74    74   VAL     N      N    74    122.814    122.907     -0.093  1
        1   871  .     8     1     1     A    75    75   ASN     H      H    75      8.963      8.919      0.044  1
        1   872  .     8     1     1     A    75    75   ASN    HA      H    75      5.152      5.103      0.049  1
        1   877  .     8     1     1     A    75    75   ASN     C      C    75    174.779    174.549      0.230  1
        1   878  .     8     1     1     A    75    75   ASN    CA      C    75     52.315     53.147     -0.832  1
        1   879  .     8     1     1     A    75    75   ASN    CB      C    75     39.868     39.673      0.195  1
        1   880  .     8     1     1     A    75    75   ASN     N      N    75    126.273    126.291     -0.018  1
        1   882  .     8     1     1     A    76    76   ALA     H      H    76      8.923      8.303      0.620  1
        1   883  .     8     1     1     A    76    76   ALA    HA      H    76      4.353      4.822     -0.469  1
        1   887  .     8     1     1     A    76    76   ALA     C      C    76    178.697    177.597      1.100  1
        1   888  .     8     1     1     A    76    76   ALA    CA      C    76     51.822     50.900      0.922  1
        1   889  .     8     1     1     A    76    76   ALA    CB      C    76     20.419     22.278     -1.859  1
        1   890  .     8     1     1     A    76    76   ALA     N      N    76    126.709    120.855      5.854  1
        1   891  .     8     1     1     A    77    77   ALA     H      H    77      9.522      8.913      0.609  1
        1   892  .     8     1     1     A    77    77   ALA    HA      H    77      4.142      4.041      0.101  1
        1   896  .     8     1     1     A    77    77   ALA     C      C    77    178.781    179.742     -0.961  1
        1   897  .     8     1     1     A    77    77   ALA    CA      C    77     54.743     55.717     -0.974  1
        1   898  .     8     1     1     A    77    77   ALA    CB      C    77     17.582     18.299     -0.717  1
        1   899  .     8     1     1     A    77    77   ALA     N      N    77    126.280    125.647      0.633  1
        1   900  .     8     1     1     A    78    78   SER     H      H    78      7.893      7.897     -0.004  1
        1   901  .     8     1     1     A    78    78   SER    HA      H    78      4.283      4.202      0.081  1
        1   904  .     8     1     1     A    78    78   SER     C      C    78    175.623    174.937      0.686  1
        1   905  .     8     1     1     A    78    78   SER    CA      C    78     58.525     61.644     -3.119  1
        1   906  .     8     1     1     A    78    78   SER    CB      C    78     63.799     63.533      0.266  1
        1   907  .     8     1     1     A    78    78   SER     N      N    78    110.174    112.774     -2.600  1
        1   908  .     8     1     1     A    79    79   GLY     H      H    79      8.013      7.716      0.297  1
        1   909  .     8     1     1     A    79    79   GLY   HA2      H    79      4.537      4.075      0.462  1
        1   910  .     8     1     1     A    79    79   GLY   HA3      H    79      3.653      4.075     -0.422  1
        1   911  .     8     1     1     A    79    79   GLY     C      C    79    174.106    173.643      0.463  1
        1   912  .     8     1     1     A    79    79   GLY    CA      C    79     44.714     45.607     -0.893  1
        1   913  .     8     1     1     A    79    79   GLY     N      N    79    110.707    106.205      4.502  1
        1   914  .     8     1     1     A    80    80   GLU     H      H    80      7.774      8.003     -0.229  1
        1   915  .     8     1     1     A    80    80   GLU    HA      H    80      4.184      4.943     -0.759  1
        1   920  .     8     1     1     A    80    80   GLU     C      C    80    174.069    173.957      0.112  1
        1   921  .     8     1     1     A    80    80   GLU    CA      C    80     57.241     55.392      1.849  1
        1   922  .     8     1     1     A    80    80   GLU    CB      C    80     30.329     33.356     -3.027  1
        1   924  .     8     1     1     A    80    80   GLU     N      N    80    123.155    120.305      2.850  1
        1   925  .     8     1     1     A    81    81   GLN     H      H    81      8.624      9.037     -0.413  1
        1   926  .     8     1     1     A    81    81   GLN    HA      H    81      5.553      5.108      0.445  1
        1   933  .     8     1     1     A    81    81   GLN     C      C    81    176.075    174.312      1.763  1
        1   934  .     8     1     1     A    81    81   GLN    CA      C    81     53.898     54.394     -0.496  1
        1   935  .     8     1     1     A    81    81   GLN    CB      C    81     33.700     31.428      2.272  1
        1   937  .     8     1     1     A    81    81   GLN     N      N    81    122.723    127.490     -4.767  1
        1   939  .     8     1     1     A    82    82   TYR     H      H    82      8.832      8.943     -0.111  1
        1   940  .     8     1     1     A    82    82   TYR    HA      H    82      5.133      4.952      0.181  1
        1   947  .     8     1     1     A    82    82   TYR     C      C    82    173.808    174.615     -0.807  1
        1   948  .     8     1     1     A    82    82   TYR    CA      C    82     53.283     56.569     -3.286  1
        1   949  .     8     1     1     A    82    82   TYR    CB      C    82     38.470     40.946     -2.476  1
        1   954  .     8     1     1     A    82    82   TYR     N      N    82    123.028    125.126     -2.098  1
        1   955  .     8     1     1     A    83    83   LYS     H      H    83      9.102      8.707      0.395  1
        1   956  .     8     1     1     A    83    83   LYS    HA      H    83      4.563      4.602     -0.039  1
        1   965  .     8     1     1     A    83    83   LYS     C      C    83    173.411    175.002     -1.591  1
        1   966  .     8     1     1     A    83    83   LYS    CA      C    83     56.273     55.004      1.269  1
        1   967  .     8     1     1     A    83    83   LYS    CB      C    83     33.371     33.005      0.366  1
        1   971  .     8     1     1     A    83    83   LYS     N      N    83    127.347    124.968      2.379  1
        1   972  .     8     1     1     A    84    84   LEU     H      H    84      8.552      8.177      0.375  1
        1   973  .     8     1     1     A    84    84   LEU    HA      H    84      5.473      5.297      0.176  1
        1   983  .     8     1     1     A    84    84   LEU     C      C    84    175.241    175.623     -0.382  1
        1   984  .     8     1     1     A    84    84   LEU    CA      C    84     52.720     52.982     -0.262  1
        1   985  .     8     1     1     A    84    84   LEU    CB      C    84     44.691     45.200     -0.509  1
        1   989  .     8     1     1     A    84    84   LEU     N      N    84    125.973    127.830     -1.857  1
        1   990  .     8     1     1     A    85    85   ARG     H      H    85      8.882      8.680      0.202  1
        1   991  .     8     1     1     A    85    85   ARG    HA      H    85      4.969      4.799      0.170  1
        1   998  .     8     1     1     A    85    85   ARG     C      C    85    175.459    175.486     -0.027  1
        1   999  .     8     1     1     A    85    85   ARG    CA      C    85     55.464     54.660      0.804  1
        1  1000  .     8     1     1     A    85    85   ARG    CB      C    85     35.016     33.704      1.312  1
        1  1003  .     8     1     1     A    85    85   ARG     N      N    85    118.420    122.570     -4.150  1
        1  1004  .     8     1     1     A    86    86   ALA     H      H    86      8.782      9.139     -0.357  1
        1  1005  .     8     1     1     A    86    86   ALA    HA      H    86      4.868      4.653      0.215  1
        1  1009  .     8     1     1     A    86    86   ALA     C      C    86    176.516    177.963     -1.447  1
        1  1010  .     8     1     1     A    86    86   ALA    CA      C    86     50.257     52.383     -2.126  1
        1  1011  .     8     1     1     A    86    86   ALA    CB      C    86     21.693     20.394      1.299  1
        1  1012  .     8     1     1     A    86    86   ALA     N      N    86    129.196    129.153      0.043  1
        1  1013  .     8     1     1     A    87    87   THR     H      H    87      9.332      8.921      0.411  1
        1  1014  .     8     1     1     A    87    87   THR    HA      H    87      3.993      4.560     -0.567  1
        1  1019  .     8     1     1     A    87    87   THR     C      C    87    174.171    173.653      0.518  1
        1  1020  .     8     1     1     A    87    87   THR    CA      C    87     64.964     63.834      1.130  1
        1  1021  .     8     1     1     A    87    87   THR    CB      C    87     69.873     70.564     -0.691  1
        1  1023  .     8     1     1     A    87    87   THR     N      N    87    112.092    113.013     -0.921  1
        1  1024  .     8     1     1     A    88    88   ASP     H      H    88      7.463      7.626     -0.163  1
        1  1025  .     8     1     1     A    88    88   ASP    HA      H    88      4.243      4.352     -0.109  1
        1  1028  .     8     1     1     A    88    88   ASP     C      C    88    175.164    175.719     -0.555  1
        1  1029  .     8     1     1     A    88    88   ASP    CA      C    88     52.544     52.477      0.067  1
        1  1030  .     8     1     1     A    88    88   ASP    CB      C    88     42.129     44.318     -2.189  1
        1  1031  .     8     1     1     A    88    88   ASP     N      N    88    114.219    118.378     -4.159  1
        1  1032  .     8     1     1     A    89    89   ALA     H      H    89      8.602      8.293      0.309  1
        1  1033  .     8     1     1     A    89    89   ALA    HA      H    89      4.423      4.054      0.369  1
        1  1037  .     8     1     1     A    89    89   ALA     C      C    89    180.870    179.426      1.444  1
        1  1038  .     8     1     1     A    89    89   ALA    CA      C    89     54.848     55.123     -0.275  1
        1  1039  .     8     1     1     A    89    89   ALA    CB      C    89     19.144     18.526      0.618  1
        1  1040  .     8     1     1     A    89    89   ALA     N      N    89    120.922    123.685     -2.763  1
        1  1041  .     8     1     1     A    90    90   LYS     H      H    90      8.203      7.697      0.506  1
        1  1042  .     8     1     1     A    90    90   LYS    HA      H    90      4.132      4.134     -0.002  1
        1  1051  .     8     1     1     A    90    90   LYS     C      C    90    179.354    178.923      0.431  1
        1  1052  .     8     1     1     A    90    90   LYS    CA      C    90     59.493     59.118      0.375  1
        1  1053  .     8     1     1     A    90    90   LYS    CB      C    90     31.685     32.489     -0.804  1
        1  1057  .     8     1     1     A    90    90   LYS     N      N    90    121.314    117.322      3.992  1
        1  1058  .     8     1     1     A    91    91   GLU     H      H    91      8.873      8.027      0.846  1
        1  1059  .     8     1     1     A    91    91   GLU    HA      H    91      4.343      4.079      0.264  1
        1  1064  .     8     1     1     A    91    91   GLU     C      C    91    178.826    178.657      0.169  1
        1  1065  .     8     1     1     A    91    91   GLU    CA      C    91     59.528     59.008      0.520  1
        1  1066  .     8     1     1     A    91    91   GLU    CB      C    91     30.452     29.134      1.318  1
        1  1068  .     8     1     1     A    91    91   GLU     N      N    91    123.434    119.822      3.612  1
        1  1069  .     8     1     1     A    92    92   ARG     H      H    92      8.384      8.006      0.378  1
        1  1070  .     8     1     1     A    92    92   ARG    HA      H    92      3.673      4.104     -0.431  1
        1  1077  .     8     1     1     A    92    92   ARG     C      C    92    176.583    178.357     -1.774  1
        1  1078  .     8     1     1     A    92    92   ARG    CA      C    92     60.989     59.607      1.382  1
        1  1079  .     8     1     1     A    92    92   ARG    CB      C    92     30.329     29.861      0.468  1
        1  1082  .     8     1     1     A    92    92   ARG     N      N    92    118.671    119.849     -1.178  1
        1  1083  .     8     1     1     A    93    93   GLN     H      H    93      8.180      8.272     -0.092  1
        1  1084  .     8     1     1     A    93    93   GLN    HA      H    93      3.922      4.104     -0.182  1
        1  1091  .     8     1     1     A    93    93   GLN     C      C    93    178.175    178.247     -0.072  1
        1  1092  .     8     1     1     A    93    93   GLN    CA      C    93     58.595     58.111      0.484  1
        1  1093  .     8     1     1     A    93    93   GLN    CB      C    93     27.862     28.491     -0.629  1
        1  1095  .     8     1     1     A    93    93   GLN     N      N    93    118.024    117.262      0.762  1
        1  1097  .     8     1     1     A    94    94   HIS     H      H    94      8.024      7.997      0.027  1
        1  1098  .     8     1     1     A    94    94   HIS    HA      H    94      4.233      4.223      0.010  1
        1  1103  .     8     1     1     A    94    94   HIS     C      C    94    176.736    176.696      0.040  1
        1  1104  .     8     1     1     A    94    94   HIS    CA      C    94     59.952     59.276      0.676  1
        1  1105  .     8     1     1     A    94    94   HIS    CB      C    94     30.863     30.226      0.637  1
        1  1108  .     8     1     1     A    94    94   HIS     N      N    94    121.141    119.408      1.733  1
        1  1109  .     8     1     1     A    95    95   TRP     H      H    95      7.732      7.793     -0.061  1
        1  1110  .     8     1     1     A    95    95   TRP    HA      H    95      3.691      4.042     -0.351  1
        1  1119  .     8     1     1     A    95    95   TRP     C      C    95    178.495    178.490      0.005  1
        1  1120  .     8     1     1     A    95    95   TRP    CA      C    95     62.202     59.947      2.255  1
        1  1121  .     8     1     1     A    95    95   TRP    CB      C    95     30.129     29.228      0.901  1
        1  1127  .     8     1     1     A    95    95   TRP     N      N    95    117.243    118.581     -1.338  1
        1  1129  .     8     1     1     A    96    96   VAL     H      H    96      8.851      7.794      1.057  1
        1  1130  .     8     1     1     A    96    96   VAL    HA      H    96      3.153      3.522     -0.369  1
        1  1138  .     8     1     1     A    96    96   VAL     C      C    96    177.719    178.339     -0.620  1
        1  1139  .     8     1     1     A    96    96   VAL    CA      C    96     67.446     66.602      0.844  1
        1  1140  .     8     1     1     A    96    96   VAL    CB      C    96     31.392     31.497     -0.105  1
        1  1143  .     8     1     1     A    96    96   VAL     N      N    96    117.339    119.621     -2.282  1
        1  1144  .     8     1     1     A    97    97   SER     H      H    97      8.310      8.202      0.108  1
        1  1145  .     8     1     1     A    97    97   SER    HA      H    97      4.184      4.251     -0.067  1
        1  1148  .     8     1     1     A    97    97   SER     C      C    97    177.363    176.929      0.434  1
        1  1149  .     8     1     1     A    97    97   SER    CA      C    97     61.622     61.539      0.083  1
        1  1150  .     8     1     1     A    97    97   SER    CB      C    97     62.806     63.270     -0.464  1
        1  1151  .     8     1     1     A    97    97   SER     N      N    97    113.255    115.444     -2.189  1
        1  1152  .     8     1     1     A    98    98   ARG     H      H    98      7.623      8.210     -0.587  1
        1  1153  .     8     1     1     A    98    98   ARG    HA      H    98      3.983      3.749      0.234  1
        1  1160  .     8     1     1     A    98    98   ARG     C      C    98    180.195    178.807      1.388  1
        1  1161  .     8     1     1     A    98    98   ARG    CA      C    98     58.244     59.367     -1.123  1
        1  1162  .     8     1     1     A    98    98   ARG    CB      C    98     28.931     29.799     -0.868  1
        1  1165  .     8     1     1     A    98    98   ARG     N      N    98    120.175    120.352     -0.177  1
        1  1166  .     8     1     1     A    99    99   LEU     H      H    99      8.974      8.289      0.685  1
        1  1167  .     8     1     1     A    99    99   LEU    HA      H    99      4.004      3.932      0.072  1
        1  1177  .     8     1     1     A    99    99   LEU     C      C    99    179.517    179.267      0.250  1
        1  1178  .     8     1     1     A    99    99   LEU    CA      C    99     58.543     57.790      0.753  1
        1  1179  .     8     1     1     A    99    99   LEU    CB      C    99     42.553     41.315      1.238  1
        1  1183  .     8     1     1     A    99    99   LEU     N      N    99    120.619    120.048      0.571  1
        1  1184  .     8     1     1     A   100   100   GLN     H      H   100      8.858      8.371      0.487  1
        1  1185  .     8     1     1     A   100   100   GLN    HA      H   100      4.033      4.023      0.010  1
        1  1192  .     8     1     1     A   100   100   GLN     C      C   100    179.169    178.266      0.903  1
        1  1193  .     8     1     1     A   100   100   GLN    CA      C   100     59.704     58.390      1.314  1
        1  1194  .     8     1     1     A   100   100   GLN    CB      C   100     27.820     28.324     -0.504  1
        1  1196  .     8     1     1     A   100   100   GLN     N      N   100    120.375    116.692      3.683  1
        1  1198  .     8     1     1     A   101   101   ILE     H      H   101      7.942      7.460      0.482  1
        1  1199  .     8     1     1     A   101   101   ILE    HA      H   101      3.833      3.873     -0.040  1
        1  1209  .     8     1     1     A   101   101   ILE     C      C   101    177.974    177.836      0.138  1
        1  1210  .     8     1     1     A   101   101   ILE    CA      C   101     64.894     64.565      0.329  1
        1  1211  .     8     1     1     A   101   101   ILE    CB      C   101     38.347     37.758      0.589  1
        1  1215  .     8     1     1     A   101   101   ILE     N      N   101    120.659    120.630      0.029  1
        1  1216  .     8     1     1     A   102   102   CYS     H      H   102      7.704      8.136     -0.432  1
        1  1217  .     8     1     1     A   102   102   CYS    HA      H   102      4.413      4.213      0.200  1
        1  1220  .     8     1     1     A   102   102   CYS     C      C   102    177.137    176.744      0.393  1
        1  1221  .     8     1     1     A   102   102   CYS    CA      C   102     62.836     62.810      0.026  1
        1  1222  .     8     1     1     A   102   102   CYS    CB      C   102     27.908     26.596      1.312  1
        1  1223  .     8     1     1     A   102   102   CYS     N      N   102    119.879    121.199     -1.320  1
        1  1224  .     8     1     1     A   103   103   THR     H      H   103      8.523      8.643     -0.120  1
        1  1225  .     8     1     1     A   103   103   THR    HA      H   103      3.954      3.916      0.038  1
        1  1230  .     8     1     1     A   103   103   THR     C      C   103    177.748    176.964      0.784  1
        1  1231  .     8     1     1     A   103   103   THR    CA      C   103     67.182     65.539      1.643  1
        1  1232  .     8     1     1     A   103   103   THR    CB      C   103     69.221     68.820      0.401  1
        1  1234  .     8     1     1     A   103   103   THR     N      N   103    114.031    116.258     -2.227  1
        1  1235  .     8     1     1     A   104   104   GLN     H      H   104      8.270      8.035      0.235  1
        1  1236  .     8     1     1     A   104   104   GLN    HA      H   104      4.193      4.028      0.165  1
        1  1241  .     8     1     1     A   104   104   GLN     C      C   104    177.687    177.878     -0.191  1
        1  1242  .     8     1     1     A   104   104   GLN    CA      C   104     58.965     59.032     -0.067  1
        1  1243  .     8     1     1     A   104   104   GLN    CB      C   104     28.108     28.671     -0.563  1
        1  1245  .     8     1     1     A   104   104   GLN     N      N   104    123.468    120.937      2.531  1
        1  1246  .     8     1     1     A   105   105   HIS     H      H   105      7.963      8.513     -0.550  1
        1  1247  .     8     1     1     A   105   105   HIS    HA      H   105      4.423      4.256      0.167  1
        1  1252  .     8     1     1     A   105   105   HIS     C      C   105    177.284    176.655      0.629  1
        1  1253  .     8     1     1     A   105   105   HIS    CA      C   105     58.895     59.154     -0.259  1
        1  1254  .     8     1     1     A   105   105   HIS    CB      C   105     30.087     30.325     -0.238  1
        1  1257  .     8     1     1     A   105   105   HIS     N      N   105    118.259    119.709     -1.450  1
        1  1258  .     8     1     1     A   106   106   HIS     H      H   106      8.184      7.790      0.394  1
        1  1259  .     8     1     1     A   106   106   HIS    HA      H   106      4.323      4.396     -0.073  1
        1  1264  .     8     1     1     A   106   106   HIS     C      C   106    176.294    177.478     -1.184  1
        1  1265  .     8     1     1     A   106   106   HIS    CA      C   106     58.947     59.020     -0.073  1
        1  1266  .     8     1     1     A   106   106   HIS    CB      C   106     30.968     30.279      0.689  1
        1  1269  .     8     1     1     A   106   106   HIS     N      N   106    116.938    115.270      1.668  1
        1  1270  .     8     1     1     A   107   107   THR     H      H   107      8.274      8.359     -0.085  1
        1  1271  .     8     1     1     A   107   107   THR    HA      H   107      4.213      3.860      0.353  1
        1  1276  .     8     1     1     A   107   107   THR     C      C   107    175.347    176.382     -1.035  1
        1  1277  .     8     1     1     A   107   107   THR    CA      C   107     65.167     65.490     -0.323  1
        1  1278  .     8     1     1     A   107   107   THR    CB      C   107     69.267     68.994      0.273  1
        1  1280  .     8     1     1     A   107   107   THR     N      N   107    116.875    112.853      4.022  1
        1  1281  .     8     1     1     A   108   108   GLU     H      H   108      8.314      8.279      0.035  1
        1  1282  .     8     1     1     A   108   108   GLU    HA      H   108      4.184      3.914      0.270  1
        1  1287  .     8     1     1     A   108   108   GLU     C      C   108    176.955    178.280     -1.325  1
        1  1288  .     8     1     1     A   108   108   GLU    CA      C   108     57.733     59.569     -1.836  1
        1  1289  .     8     1     1     A   108   108   GLU    CB      C   108     29.835     29.413      0.422  1
        1  1291  .     8     1     1     A   108   108   GLU     N      N   108    123.078    120.226      2.852  1
        1  1292  .     8     1     1     A   109   109   ALA     H      H   109      7.857      8.080     -0.223  1
        1  1293  .     8     1     1     A   109   109   ALA    HA      H   109      4.233      4.046      0.187  1
        1  1297  .     8     1     1     A   109   109   ALA     C      C   109    178.241    178.625     -0.384  1
        1  1298  .     8     1     1     A   109   109   ALA    CA      C   109     52.976     55.392     -2.416  1
        1  1299  .     8     1     1     A   109   109   ALA    CB      C   109     18.966     18.307      0.659  1
        1  1300  .     8     1     1     A   109   109   ALA     N      N   109    122.402    120.669      1.733  1
        1  1301  .     8     1     1     A   110   110   ILE     H      H   110      7.741      7.010      0.731  1
        1  1302  .     8     1     1     A   110   110   ILE    HA      H   110      4.083      3.916      0.167  1
        1  1312  .     8     1     1     A   110   110   ILE     C      C   110    177.333    176.194      1.139  1
        1  1313  .     8     1     1     A   110   110   ILE    CA      C   110     62.308     63.005     -0.697  1
        1  1314  .     8     1     1     A   110   110   ILE    CB      C   110     38.388     38.060      0.328  1
        1  1318  .     8     1     1     A   110   110   ILE     N      N   110    118.644    119.029     -0.385  1
        1  1319  .     8     1     1     A   111   111   GLY     H      H   111      8.310      8.545     -0.235  1
        1  1320  .     8     1     1     A   111   111   GLY   HA2      H   111      3.973      4.187     -0.214  1
        1  1321  .     8     1     1     A   111   111   GLY   HA3      H   111      3.973      4.189     -0.216  1
        1  1322  .     8     1     1     A   111   111   GLY     C      C   111    174.454    172.399      2.055  1
        1  1323  .     8     1     1     A   111   111   GLY    CA      C   111     45.524     45.931     -0.407  1
        1  1324  .     8     1     1     A   111   111   GLY     N      N   111    111.746    116.366     -4.620  1
        1  1325  .     8     1     1     A   112   112   LYS     H      H   112      8.012      8.099     -0.087  1
        1  1326  .     8     1     1     A   112   112   LYS    HA      H   112      4.329      4.714     -0.385  1
        1  1333  .     8     1     1     A   112   112   LYS     C      C   112    176.539    175.094      1.445  1
        1  1334  .     8     1     1     A   112   112   LYS    CA      C   112     56.431     54.552      1.879  1
        1  1335  .     8     1     1     A   112   112   LYS    CB      C   112     33.001     35.535     -2.534  1
        1  1339  .     8     1     1     A   112   112   LYS     N      N   112    120.501    119.650      0.851  1
        1  1340  .     8     1     1     A   113   113   ASN     H      H   113      8.466      8.809     -0.343  1
        1  1341  .     8     1     1     A   113   113   ASN    HA      H   113      4.698      5.034     -0.336  1
        1  1344  .     8     1     1     A   113   113   ASN     C      C   113    175.055    174.622      0.433  1
        1  1345  .     8     1     1     A   113   113   ASN    CA      C   113     53.405     52.799      0.606  1
        1  1346  .     8     1     1     A   113   113   ASN    CB      C   113     38.840     39.150     -0.310  1
        1  1347  .     8     1     1     A   113   113   ASN     N      N   113    119.187    123.648     -4.461  1
        1  1348  .     8     1     1     A   114   114   ASN     H      H   114      8.409      8.840     -0.431  1
        1  1349  .     8     1     1     A   114   114   ASN    HA      H   114      4.764      5.226     -0.462  1
        1  1352  .     8     1     1     A   114   114   ASN     C      C   114    175.193    174.941      0.252  1
        1  1353  .     8     1     1     A   114   114   ASN    CA      C   114     53.388     51.855      1.533  1
        1  1354  .     8     1     1     A   114   114   ASN    CB      C   114     38.840     40.703     -1.863  1
        1  1355  .     8     1     1     A   114   114   ASN     N      N   114    119.585    125.498     -5.913  1
        1  1356  .     8     1     1     A   115   115   SER     H      H   115      8.303      8.564     -0.261  1
        1  1357  .     8     1     1     A   115   115   SER    HA      H   115      4.487      5.046     -0.559  1
        1  1360  .     8     1     1     A   115   115   SER     C      C   115    174.557    175.059     -0.502  1
        1  1361  .     8     1     1     A   115   115   SER    CA      C   115     58.490     57.605      0.885  1
        1  1362  .     8     1     1     A   115   115   SER    CB      C   115     63.922     64.528     -0.606  1
        1  1363  .     8     1     1     A   115   115   SER     N      N   115    116.056    119.008     -2.952  1
        1  1364  .     8     1     1     A   116   116   GLY     H      H   116      8.270      8.431     -0.161  1
        1  1365  .     8     1     1     A   116   116   GLY   HA2      H   116      3.881      4.081     -0.200  1
        1  1366  .     8     1     1     A   116   116   GLY   HA3      H   116      4.487      4.081      0.406  1
        1  1367  .     8     1     1     A   116   116   GLY     C      C   116    171.825    173.118     -1.293  1
        1  1368  .     8     1     1     A   116   116   GLY    CA      C   116     44.644     44.233      0.411  1
        1  1369  .     8     1     1     A   116   116   GLY     N      N   116    110.704    109.396      1.308  1
        1  1370  .     8     1     1     A   117   117   PRO    HA      H   117      4.492      4.690     -0.198  1
        1  1377  .     8     1     1     A   117   117   PRO     C      C   117    177.431    175.876      1.555  1
        1  1378  .     8     1     1     A   117   117   PRO    CA      C   117     63.258     62.507      0.751  1
        1  1379  .     8     1     1     A   117   117   PRO    CB      C   117     32.179     30.171      2.008  1
        1  1382  .     8     1     1     A   118   118   SER     H      H   118      8.534      7.960      0.574  1
        1  1383  .     8     1     1     A   118   118   SER     C      C   118    174.733    174.795     -0.062  1
        1  1384  .     8     1     1     A   118   118   SER    CA      C   118     58.367     56.743      1.624  1
        1  1385  .     8     1     1     A   118   118   SER    CB      C   118     63.922     66.893     -2.971  1
        1     1  .     9     1     1     A     7     7   GLY   HA2      H     7      3.972      4.029     -0.057  1
        1     2  .     9     1     1     A     7     7   GLY   HA3      H     7      3.972      4.033     -0.061  1
        1     3  .     9     1     1     A     7     7   GLY     C      C     7    173.812    175.352     -1.540  1
        1     4  .     9     1     1     A     7     7   GLY    CA      C     7     45.537     45.381      0.156  1
        1     5  .     9     1     1     A     8     8   GLU     H      H     8      8.178      8.114      0.064  1
        1     6  .     9     1     1     A     8     8   GLU    HA      H     8      4.372      3.857      0.515  1
        1    11  .     9     1     1     A     8     8   GLU     C      C     8    176.017    175.708      0.309  1
        1    12  .     9     1     1     A     8     8   GLU    CA      C     8     55.945     57.319     -1.374  1
        1    13  .     9     1     1     A     8     8   GLU    CB      C     8     30.945     27.372      3.573  1
        1    15  .     9     1     1     A     8     8   GLU     N      N     8    119.515    115.898      3.617  1
        1    16  .     9     1     1     A     9     9   ASN     H      H     9      8.411      8.065      0.346  1
        1    17  .     9     1     1     A     9     9   ASN    HA      H     9      4.954      4.653      0.301  1
        1    22  .     9     1     1     A     9     9   ASN     C      C     9    174.863    174.686      0.177  1
        1    23  .     9     1     1     A     9     9   ASN    CA      C     9     53.018     53.712     -0.694  1
        1    24  .     9     1     1     A     9     9   ASN    CB      C     9     38.840     39.142     -0.302  1
        1    25  .     9     1     1     A     9     9   ASN     N      N     9    120.622    116.536      4.086  1
        1    27  .     9     1     1     A    10    10   VAL     H      H    10      7.873      8.474     -0.601  1
        1    28  .     9     1     1     A    10    10   VAL    HA      H    10      4.004      4.352     -0.348  1
        1    36  .     9     1     1     A    10    10   VAL     C      C    10    172.717    174.520     -1.803  1
        1    37  .     9     1     1     A    10    10   VAL    CA      C    10     61.534     61.102      0.432  1
        1    38  .     9     1     1     A    10    10   VAL    CB      C    10     33.495     32.812      0.683  1
        1    41  .     9     1     1     A    10    10   VAL     N      N    10    120.787    122.472     -1.685  1
        1    42  .     9     1     1     A    11    11   TYR     H      H    11      7.784      8.619     -0.835  1
        1    43  .     9     1     1     A    11    11   TYR    HA      H    11      5.703      5.772     -0.069  1
        1    50  .     9     1     1     A    11    11   TYR     C      C    11    175.517    174.207      1.310  1
        1    51  .     9     1     1     A    11    11   TYR    CA      C    11     55.095     55.911     -0.816  1
        1    52  .     9     1     1     A    11    11   TYR    CB      C    11     41.348     42.163     -0.815  1
        1    57  .     9     1     1     A    11    11   TYR     N      N    11    120.966    122.836     -1.870  1
        1    58  .     9     1     1     A    12    12   GLY     H      H    12      8.623      8.780     -0.157  1
        1    59  .     9     1     1     A    12    12   GLY   HA2      H    12      4.968      4.655      0.313  1
        1    60  .     9     1     1     A    12    12   GLY   HA3      H    12      4.163      4.659     -0.496  1
        1    61  .     9     1     1     A    12    12   GLY     C      C    12    172.098    171.754      0.344  1
        1    62  .     9     1     1     A    12    12   GLY    CA      C    12     45.453     46.495     -1.042  1
        1    63  .     9     1     1     A    12    12   GLY     N      N    12    107.529    106.636      0.893  1
        1    64  .     9     1     1     A    13    13   TYR     H      H    13      9.223      9.116      0.107  1
        1    65  .     9     1     1     A    13    13   TYR    HA      H    13      5.534      5.442      0.092  1
        1    72  .     9     1     1     A    13    13   TYR     C      C    13    178.018    175.741      2.277  1
        1    73  .     9     1     1     A    13    13   TYR    CA      C    13     59.018     58.674      0.344  1
        1    74  .     9     1     1     A    13    13   TYR    CB      C    13     40.420     38.331      2.089  1
        1    79  .     9     1     1     A    13    13   TYR     N      N    13    118.529    120.861     -2.332  1
        1    80  .     9     1     1     A    14    14   LEU     H      H    14      9.362      9.161      0.201  1
        1    81  .     9     1     1     A    14    14   LEU    HA      H    14      4.685      5.204     -0.519  1
        1    91  .     9     1     1     A    14    14   LEU     C      C    14    175.968    176.008     -0.040  1
        1    92  .     9     1     1     A    14    14   LEU    CA      C    14     54.268     53.430      0.838  1
        1    93  .     9     1     1     A    14    14   LEU    CB      C    14     47.727     44.061      3.666  1
        1    97  .     9     1     1     A    14    14   LEU     N      N    14    121.668    125.746     -4.078  1
        1    98  .     9     1     1     A    15    15   MET     H      H    15      8.103      8.919     -0.816  1
        1    99  .     9     1     1     A    15    15   MET    HA      H    15      5.103      5.446     -0.343  1
        1   107  .     9     1     1     A    15    15   MET     C      C    15    174.839    174.398      0.441  1
        1   108  .     9     1     1     A    15    15   MET    CA      C    15     54.813     53.798      1.015  1
        1   109  .     9     1     1     A    15    15   MET    CB      C    15     34.934     34.069      0.865  1
        1   112  .     9     1     1     A    15    15   MET     N      N    15    117.896    121.242     -3.346  1
        1   113  .     9     1     1     A    16    16   LYS     H      H    16      9.654      8.698      0.956  1
        1   114  .     9     1     1     A    16    16   LYS    HA      H    16      5.183      4.990      0.193  1
        1   123  .     9     1     1     A    16    16   LYS     C      C    16    175.411    175.584     -0.173  1
        1   124  .     9     1     1     A    16    16   LYS    CA      C    16     54.004     54.535     -0.531  1
        1   125  .     9     1     1     A    16    16   LYS    CB      C    16     36.625     34.681      1.944  1
        1   129  .     9     1     1     A    16    16   LYS     N      N    16    124.049    126.032     -1.983  1
        1   130  .     9     1     1     A    17    17   TYR     H      H    17      8.411      7.943      0.468  1
        1   131  .     9     1     1     A    17    17   TYR    HA      H    17      3.393      4.358     -0.965  1
        1   138  .     9     1     1     A    17    17   TYR     C      C    17    175.570    175.804     -0.234  1
        1   139  .     9     1     1     A    17    17   TYR    CA      C    17     59.388     56.008      3.380  1
        1   140  .     9     1     1     A    17    17   TYR    CB      C    17     37.395     37.231      0.164  1
        1   145  .     9     1     1     A    17    17   TYR     N      N    17    130.520    127.216      3.304  1
        1   146  .     9     1     1     A    18    18   THR     H      H    18      6.845      7.873     -1.028  1
        1   147  .     9     1     1     A    18    18   THR    HA      H    18      4.103      3.953      0.150  1
        1   152  .     9     1     1     A    18    18   THR     C      C    18    172.379    174.002     -1.623  1
        1   153  .     9     1     1     A    18    18   THR    CA      C    18     61.939     65.557     -3.618  1
        1   154  .     9     1     1     A    18    18   THR    CB      C    18     69.097     68.282      0.815  1
        1   156  .     9     1     1     A    18    18   THR     N      N    18    122.314    119.847      2.467  1
        1   157  .     9     1     1     A    19    19   ASN     H      H    19      7.650      7.265      0.385  1
        1   158  .     9     1     1     A    19    19   ASN    HA      H    19      4.227      5.136     -0.909  1
        1   163  .     9     1     1     A    19    19   ASN    CA      C    19     52.315     51.700      0.615  1
        1   164  .     9     1     1     A    19    19   ASN    CB      C    19     38.840     42.246     -3.406  1
        1   165  .     9     1     1     A    19    19   ASN     N      N    19    116.686    117.640     -0.954  1
        1   167  .     9     1     1     A    20    20   LEU     H      H    20      8.088      8.449     -0.361  1
        1   168  .     9     1     1     A    20    20   LEU    HA      H    20      4.200      4.256     -0.056  1
        1   178  .     9     1     1     A    20    20   LEU     C      C    20    178.460    178.160      0.300  1
        1   179  .     9     1     1     A    20    20   LEU    CA      C    20     57.769     58.392     -0.623  1
        1   180  .     9     1     1     A    20    20   LEU    CB      C    20     42.705     41.987      0.718  1
        1   184  .     9     1     1     A    20    20   LEU     N      N    20    117.127    125.413     -8.286  1
        1   185  .     9     1     1     A    21    21   VAL     H      H    21      8.002      8.218     -0.216  1
        1   186  .     9     1     1     A    21    21   VAL    HA      H    21      3.833      3.628      0.205  1
        1   194  .     9     1     1     A    21    21   VAL     C      C    21    177.886    177.614      0.272  1
        1   195  .     9     1     1     A    21    21   VAL    CA      C    21     65.105     65.358     -0.253  1
        1   196  .     9     1     1     A    21    21   VAL    CB      C    21     32.173     31.515      0.658  1
        1   199  .     9     1     1     A    21    21   VAL     N      N    21    118.036    118.413     -0.377  1
        1   200  .     9     1     1     A    22    22   THR     H      H    22      8.102      7.850      0.252  1
        1   201  .     9     1     1     A    22    22   THR    HA      H    22      4.123      4.179     -0.056  1
        1   206  .     9     1     1     A    22    22   THR     C      C    22    175.837    175.275      0.562  1
        1   207  .     9     1     1     A    22    22   THR    CA      C    22     63.117     63.262     -0.145  1
        1   208  .     9     1     1     A    22    22   THR    CB      C    22     69.169     70.304     -1.135  1
        1   210  .     9     1     1     A    22    22   THR     N      N    22    111.664    114.353     -2.689  1
        1   211  .     9     1     1     A    23    23   GLY     H      H    23      7.961      7.802      0.159  1
        1   212  .     9     1     1     A    23    23   GLY   HA2      H    23      4.014      3.152      0.862  1
        1   213  .     9     1     1     A    23    23   GLY   HA3      H    23      3.533      3.649     -0.116  1
        1   214  .     9     1     1     A    23    23   GLY     C      C    23    174.703    173.333      1.370  1
        1   215  .     9     1     1     A    23    23   GLY    CA      C    23     46.104     47.043     -0.939  1
        1   216  .     9     1     1     A    23    23   GLY     N      N    23    109.668    111.424     -1.756  1
        1   217  .     9     1     1     A    24    24   TRP     H      H    24      8.990      8.254      0.736  1
        1   218  .     9     1     1     A    24    24   TRP    HA      H    24      4.682      4.936     -0.254  1
        1   227  .     9     1     1     A    24    24   TRP     C      C    24    176.262    175.649      0.613  1
        1   228  .     9     1     1     A    24    24   TRP    CA      C    24     57.117     56.082      1.035  1
        1   229  .     9     1     1     A    24    24   TRP    CB      C    24     29.896     31.747     -1.851  1
        1   235  .     9     1     1     A    24    24   TRP     N      N    24    127.098    123.430      3.668  1
        1   237  .     9     1     1     A    25    25   GLN     H      H    25      8.880      8.255      0.625  1
        1   238  .     9     1     1     A    25    25   GLN    HA      H    25      4.803      4.837     -0.034  1
        1   245  .     9     1     1     A    25    25   GLN     C      C    25    175.233    174.853      0.380  1
        1   246  .     9     1     1     A    25    25   GLN    CA      C    25     54.004     53.842      0.162  1
        1   247  .     9     1     1     A    25    25   GLN    CB      C    25     32.714     31.484      1.230  1
        1   249  .     9     1     1     A    25    25   GLN     N      N    25    120.673    121.558     -0.885  1
        1   251  .     9     1     1     A    26    26   TYR     H      H    26      9.282      8.664      0.618  1
        1   252  .     9     1     1     A    26    26   TYR    HA      H    26      5.042      4.847      0.195  1
        1   259  .     9     1     1     A    26    26   TYR     C      C    26    177.006    176.524      0.482  1
        1   260  .     9     1     1     A    26    26   TYR    CA      C    26     59.757     59.550      0.207  1
        1   261  .     9     1     1     A    26    26   TYR    CB      C    26     39.410     39.052      0.358  1
        1   266  .     9     1     1     A    26    26   TYR     N      N    26    125.773    121.789      3.984  1
        1   267  .     9     1     1     A    27    27   ARG     H      H    27      9.334      9.309      0.025  1
        1   268  .     9     1     1     A    27    27   ARG    HA      H    27      5.062      4.908      0.154  1
        1   275  .     9     1     1     A    27    27   ARG     C      C    27    172.334    174.190     -1.856  1
        1   276  .     9     1     1     A    27    27   ARG    CA      C    27     53.230     53.839     -0.609  1
        1   277  .     9     1     1     A    27    27   ARG    CB      C    27     34.957     34.644      0.313  1
        1   280  .     9     1     1     A    27    27   ARG     N      N    27    126.344    122.868      3.476  1
        1   281  .     9     1     1     A    28    28   PHE     H      H    28      8.343      8.584     -0.241  1
        1   282  .     9     1     1     A    28    28   PHE    HA      H    28      4.344      4.829     -0.485  1
        1   290  .     9     1     1     A    28    28   PHE     C      C    28    173.283    173.863     -0.580  1
        1   291  .     9     1     1     A    28    28   PHE    CA      C    28     57.945     56.914      1.031  1
        1   292  .     9     1     1     A    28    28   PHE    CB      C    28     41.143     41.265     -0.122  1
        1   298  .     9     1     1     A    28    28   PHE     N      N    28    121.909    123.416     -1.507  1
        1   299  .     9     1     1     A    29    29   PHE     H      H    29      8.854      9.056     -0.202  1
        1   300  .     9     1     1     A    29    29   PHE    HA      H    29      5.223      4.986      0.237  1
        1   308  .     9     1     1     A    29    29   PHE     C      C    29    174.399    174.930     -0.531  1
        1   309  .     9     1     1     A    29    29   PHE    CA      C    29     57.452     56.235      1.217  1
        1   310  .     9     1     1     A    29    29   PHE    CB      C    29     43.527     42.106      1.421  1
        1   316  .     9     1     1     A    29    29   PHE     N      N    29    127.575    125.664      1.911  1
        1   317  .     9     1     1     A    30    30   VAL     H      H    30      9.228      8.791      0.437  1
        1   318  .     9     1     1     A    30    30   VAL    HA      H    30      4.711      4.832     -0.121  1
        1   326  .     9     1     1     A    30    30   VAL     C      C    30    175.346    175.140      0.206  1
        1   327  .     9     1     1     A    30    30   VAL    CA      C    30     61.709     61.366      0.343  1
        1   328  .     9     1     1     A    30    30   VAL    CB      C    30     36.784     34.504      2.280  1
        1   331  .     9     1     1     A    30    30   VAL     N      N    30    117.913    120.900     -2.987  1
        1   332  .     9     1     1     A    31    31   LEU     H      H    31      9.231      9.451     -0.220  1
        1   333  .     9     1     1     A    31    31   LEU    HA      H    31      4.916      4.685      0.231  1
        1   343  .     9     1     1     A    31    31   LEU     C      C    31    174.080    175.162     -1.082  1
        1   344  .     9     1     1     A    31    31   LEU    CA      C    31     54.443     55.716     -1.273  1
        1   345  .     9     1     1     A    31    31   LEU    CB      C    31     43.645     43.173      0.472  1
        1   349  .     9     1     1     A    31    31   LEU     N      N    31    129.428    130.597     -1.169  1
        1   350  .     9     1     1     A    32    32   ASN     H      H    32      9.033      8.600      0.433  1
        1   351  .     9     1     1     A    32    32   ASN    HA      H    32      4.859      5.423     -0.564  1
        1   356  .     9     1     1     A    32    32   ASN     C      C    32    175.495    175.320      0.175  1
        1   357  .     9     1     1     A    32    32   ASN    CA      C    32     51.224     51.881     -0.657  1
        1   358  .     9     1     1     A    32    32   ASN    CB      C    32     37.894     41.218     -3.324  1
        1   359  .     9     1     1     A    32    32   ASN     N      N    32    125.852    123.724      2.128  1
        1   361  .     9     1     1     A    33    33   ASN     H      H    33      8.521      9.186     -0.665  1
        1   362  .     9     1     1     A    33    33   ASN    HA      H    33      4.523      4.624     -0.101  1
        1   367  .     9     1     1     A    33    33   ASN     C      C    33    177.156    176.667      0.489  1
        1   368  .     9     1     1     A    33    33   ASN    CA      C    33     56.608     55.495      1.113  1
        1   369  .     9     1     1     A    33    33   ASN    CB      C    33     39.950     38.822      1.128  1
        1   370  .     9     1     1     A    33    33   ASN     N      N    33    123.611    124.068     -0.457  1
        1   372  .     9     1     1     A    34    34   GLU     H      H    34      8.846      8.011      0.835  1
        1   373  .     9     1     1     A    34    34   GLU    HA      H    34      4.154      4.147      0.007  1
        1   378  .     9     1     1     A    34    34   GLU     C      C    34    178.004    178.175     -0.171  1
        1   379  .     9     1     1     A    34    34   GLU    CA      C    34     59.616     59.355      0.261  1
        1   380  .     9     1     1     A    34    34   GLU    CB      C    34     29.342     29.334      0.008  1
        1   382  .     9     1     1     A    34    34   GLU     N      N    34    120.221    119.677      0.544  1
        1   383  .     9     1     1     A    35    35   ALA     H      H    35      7.454      7.611     -0.157  1
        1   384  .     9     1     1     A    35    35   ALA    HA      H    35      4.413      4.467     -0.054  1
        1   388  .     9     1     1     A    35    35   ALA     C      C    35    177.584    178.226     -0.642  1
        1   389  .     9     1     1     A    35    35   ALA    CA      C    35     51.664     52.688     -1.024  1
        1   390  .     9     1     1     A    35    35   ALA    CB      C    35     20.214     20.557     -0.343  1
        1   391  .     9     1     1     A    35    35   ALA     N      N    35    117.808    119.373     -1.565  1
        1   392  .     9     1     1     A    36    36   GLY     H      H    36      7.823      8.287     -0.464  1
        1   393  .     9     1     1     A    36    36   GLY   HA2      H    36      3.054      3.434     -0.380  1
        1   394  .     9     1     1     A    36    36   GLY   HA3      H    36      2.883      3.589     -0.706  1
        1   395  .     9     1     1     A    36    36   GLY     C      C    36    173.212    174.014     -0.802  1
        1   396  .     9     1     1     A    36    36   GLY    CA      C    36     46.315     45.752      0.563  1
        1   397  .     9     1     1     A    36    36   GLY     N      N    36    108.946    107.466      1.480  1
        1   398  .     9     1     1     A    37    37   LEU     H      H    37      7.624      7.786     -0.162  1
        1   399  .     9     1     1     A    37    37   LEU    HA      H    37      5.183      4.603      0.580  1
        1   409  .     9     1     1     A    37    37   LEU     C      C    37    174.513    174.900     -0.387  1
        1   410  .     9     1     1     A    37    37   LEU    CA      C    37     52.948     53.369     -0.421  1
        1   411  .     9     1     1     A    37    37   LEU    CB      C    37     47.187     44.248      2.939  1
        1   415  .     9     1     1     A    37    37   LEU     N      N    37    117.397    121.217     -3.820  1
        1   416  .     9     1     1     A    38    38   LEU     H      H    38      8.972      8.796      0.176  1
        1   417  .     9     1     1     A    38    38   LEU    HA      H    38      5.276      5.019      0.257  1
        1   427  .     9     1     1     A    38    38   LEU     C      C    38    174.127    174.835     -0.708  1
        1   428  .     9     1     1     A    38    38   LEU    CA      C    38     53.681     53.723     -0.042  1
        1   429  .     9     1     1     A    38    38   LEU    CB      C    38     45.213     44.263      0.950  1
        1   433  .     9     1     1     A    38    38   LEU     N      N    38    124.160    127.494     -3.334  1
        1   434  .     9     1     1     A    39    39   GLU     H      H    39      9.173      8.523      0.650  1
        1   435  .     9     1     1     A    39    39   GLU    HA      H    39      5.273      5.016      0.257  1
        1   440  .     9     1     1     A    39    39   GLU     C      C    39    175.248    174.729      0.519  1
        1   441  .     9     1     1     A    39    39   GLU    CA      C    39     54.197     54.599     -0.402  1
        1   442  .     9     1     1     A    39    39   GLU    CB      C    39     34.193     32.456      1.737  1
        1   444  .     9     1     1     A    39    39   GLU     N      N    39    125.962    126.617     -0.655  1
        1   445  .     9     1     1     A    40    40   TYR     H      H    40      7.981      7.717      0.264  1
        1   446  .     9     1     1     A    40    40   TYR    HA      H    40      5.583      4.821      0.762  1
        1   453  .     9     1     1     A    40    40   TYR     C      C    40    172.055    172.242     -0.187  1
        1   454  .     9     1     1     A    40    40   TYR    CA      C    40     55.288     55.627     -0.339  1
        1   455  .     9     1     1     A    40    40   TYR    CB      C    40     40.952     39.895      1.057  1
        1   460  .     9     1     1     A    40    40   TYR     N      N    40    115.007    117.188     -2.181  1
        1   461  .     9     1     1     A    41    41   PHE     H      H    41      9.225      8.887      0.338  1
        1   462  .     9     1     1     A    41    41   PHE    HA      H    41      4.565      4.752     -0.187  1
        1   470  .     9     1     1     A    41    41   PHE     C      C    41    176.058    176.846     -0.788  1
        1   471  .     9     1     1     A    41    41   PHE    CA      C    41     55.833     56.703     -0.870  1
        1   472  .     9     1     1     A    41    41   PHE    CB      C    41     44.221     41.947      2.274  1
        1   478  .     9     1     1     A    41    41   PHE     N      N    41    117.829    121.171     -3.342  1
        1   479  .     9     1     1     A    42    42   VAL     H      H    42      9.471      8.650      0.821  1
        1   480  .     9     1     1     A    42    42   VAL    HA      H    42      3.853      3.863     -0.010  1
        1   488  .     9     1     1     A    42    42   VAL     C      C    42    174.672    176.048     -1.376  1
        1   489  .     9     1     1     A    42    42   VAL    CA      C    42     66.970     66.073      0.897  1
        1   490  .     9     1     1     A    42    42   VAL    CB      C    42     31.809     32.081     -0.272  1
        1   493  .     9     1     1     A    42    42   VAL     N      N    42    120.382    121.478     -1.096  1
        1   494  .     9     1     1     A    43    43   ASN     H      H    43      7.201      7.876     -0.675  1
        1   495  .     9     1     1     A    43    43   ASN    HA      H    43      4.691      4.888     -0.197  1
        1   500  .     9     1     1     A    43    43   ASN     C      C    43    173.813    175.448     -1.635  1
        1   501  .     9     1     1     A    43    43   ASN    CA      C    43     51.963     52.143     -0.180  1
        1   502  .     9     1     1     A    43    43   ASN    CB      C    43     39.657     39.937     -0.280  1
        1   503  .     9     1     1     A    43    43   ASN     N      N    43    107.815    115.241     -7.426  1
        1   505  .     9     1     1     A    44    44   GLU     H      H    44      7.873      9.075     -1.202  1
        1   506  .     9     1     1     A    44    44   GLU    HA      H    44      2.166      3.509     -1.343  1
        1   511  .     9     1     1     A    44    44   GLU     C      C    44    177.815    177.433      0.382  1
        1   512  .     9     1     1     A    44    44   GLU    CA      C    44     58.507     59.336     -0.829  1
        1   513  .     9     1     1     A    44    44   GLU    CB      C    44     29.424     28.709      0.715  1
        1   515  .     9     1     1     A    44    44   GLU     N      N    44    118.897    119.709     -0.812  1
        1   516  .     9     1     1     A    45    45   GLN     H      H    45      8.355      7.840      0.515  1
        1   517  .     9     1     1     A    45    45   GLN    HA      H    45      3.902      4.105     -0.203  1
        1   524  .     9     1     1     A    45    45   GLN     C      C    45    176.991    176.327      0.664  1
        1   525  .     9     1     1     A    45    45   GLN    CA      C    45     58.173     57.492      0.681  1
        1   526  .     9     1     1     A    45    45   GLN    CB      C    45     27.451     28.576     -1.125  1
        1   528  .     9     1     1     A    45    45   GLN     N      N    45    117.878    119.216     -1.338  1
        1   530  .     9     1     1     A    46    46   SER     H      H    46      7.341      7.503     -0.162  1
        1   531  .     9     1     1     A    46    46   SER    HA      H    46      4.574      4.833     -0.259  1
        1   534  .     9     1     1     A    46    46   SER     C      C    46    174.483    173.906      0.577  1
        1   535  .     9     1     1     A    46    46   SER    CA      C    46     58.420     56.691      1.729  1
        1   536  .     9     1     1     A    46    46   SER    CB      C    46     63.346     62.847      0.499  1
        1   537  .     9     1     1     A    46    46   SER     N      N    46    113.234    114.187     -0.953  1
        1   538  .     9     1     1     A    47    47   ARG     H      H    47      6.988      8.146     -1.158  1
        1   539  .     9     1     1     A    47    47   ARG    HA      H    47      2.712      3.900     -1.188  1
        1   546  .     9     1     1     A    47    47   ARG     C      C    47    174.006    176.583     -2.577  1
        1   547  .     9     1     1     A    47    47   ARG    CA      C    47     57.100     56.796      0.304  1
        1   548  .     9     1     1     A    47    47   ARG    CB      C    47     29.383     31.000     -1.617  1
        1   551  .     9     1     1     A    47    47   ARG     N      N    47    118.127    123.980     -5.853  1
        1   552  .     9     1     1     A    48    48   ASN     H      H    48      8.053      7.636      0.417  1
        1   553  .     9     1     1     A    48    48   ASN    HA      H    48      4.830      4.783      0.047  1
        1   558  .     9     1     1     A    48    48   ASN     C      C    48    175.310    174.453      0.857  1
        1   559  .     9     1     1     A    48    48   ASN    CA      C    48     52.913     51.932      0.981  1
        1   560  .     9     1     1     A    48    48   ASN    CB      C    48     37.853     38.786     -0.933  1
        1   561  .     9     1     1     A    48    48   ASN     N      N    48    117.017    116.405      0.612  1
        1   563  .     9     1     1     A    49    49   GLN     H      H    49      7.581      7.103      0.478  1
        1   564  .     9     1     1     A    49    49   GLN    HA      H    49      4.544      4.824     -0.280  1
        1   569  .     9     1     1     A    49    49   GLN     C      C    49    174.795    174.193      0.602  1
        1   570  .     9     1     1     A    49    49   GLN    CA      C    49     54.555     53.794      0.761  1
        1   571  .     9     1     1     A    49    49   GLN    CB      C    49     29.941     32.207     -2.266  1
        1   573  .     9     1     1     A    49    49   GLN     N      N    49    120.241    121.422     -1.181  1
        1   574  .     9     1     1     A    50    50   LYS     H      H    50      8.173      8.445     -0.272  1
        1   575  .     9     1     1     A    50    50   LYS    HA      H    50      4.563      4.362      0.201  1
        1   584  .     9     1     1     A    50    50   LYS     C      C    50    175.314    175.409     -0.095  1
        1   585  .     9     1     1     A    50    50   LYS    CA      C    50     55.270     54.631      0.639  1
        1   586  .     9     1     1     A    50    50   LYS    CB      C    50     32.179     33.058     -0.879  1
        1   590  .     9     1     1     A    50    50   LYS     N      N    50    120.377    125.016     -4.639  1
        1   591  .     9     1     1     A    51    51   PRO    HA      H    51      3.743      4.533     -0.790  1
        1   598  .     9     1     1     A    51    51   PRO     C      C    51    177.315    177.715     -0.400  1
        1   599  .     9     1     1     A    51    51   PRO    CA      C    51     62.976     62.689      0.287  1
        1   600  .     9     1     1     A    51    51   PRO    CB      C    51     31.685     31.811     -0.126  1
        1   603  .     9     1     1     A    52    52   ARG     H      H    52      8.203      8.178      0.025  1
        1   604  .     9     1     1     A    52    52   ARG    HA      H    52      3.913      3.905      0.008  1
        1   611  .     9     1     1     A    52    52   ARG     C      C    52    176.427    175.811      0.616  1
        1   612  .     9     1     1     A    52    52   ARG    CA      C    52     55.587     57.310     -1.723  1
        1   613  .     9     1     1     A    52    52   ARG    CB      C    52     29.547     30.454     -0.907  1
        1   616  .     9     1     1     A    52    52   ARG     N      N    52    121.797    120.321      1.476  1
        1   617  .     9     1     1     A    53    53   GLY     H      H    53      6.313      6.716     -0.403  1
        1   618  .     9     1     1     A    53    53   GLY   HA2      H    53      4.022      4.012      0.010  1
        1   619  .     9     1     1     A    53    53   GLY   HA3      H    53      3.513      4.171     -0.658  1
        1   620  .     9     1     1     A    53    53   GLY     C      C    53    170.196    171.759     -1.563  1
        1   621  .     9     1     1     A    53    53   GLY    CA      C    53     45.260     45.606     -0.346  1
        1   622  .     9     1     1     A    53    53   GLY     N      N    53    103.764    103.908     -0.144  1
        1   623  .     9     1     1     A    54    54   THR     H      H    54      7.871      8.675     -0.804  1
        1   624  .     9     1     1     A    54    54   THR    HA      H    54      5.193      5.577     -0.384  1
        1   629  .     9     1     1     A    54    54   THR     C      C    54    172.599    172.704     -0.105  1
        1   630  .     9     1     1     A    54    54   THR    CA      C    54     61.112     59.628      1.484  1
        1   631  .     9     1     1     A    54    54   THR    CB      C    54     72.539     72.147      0.392  1
        1   633  .     9     1     1     A    54    54   THR     N      N    54    113.178    112.511      0.667  1
        1   634  .     9     1     1     A    55    55   LEU     H      H    55      9.124      8.506      0.618  1
        1   635  .     9     1     1     A    55    55   LEU    HA      H    55      4.533      4.779     -0.246  1
        1   645  .     9     1     1     A    55    55   LEU     C      C    55    175.855    175.249      0.606  1
        1   646  .     9     1     1     A    55    55   LEU    CA      C    55     53.722     53.997     -0.275  1
        1   647  .     9     1     1     A    55    55   LEU    CB      C    55     45.643     45.491      0.152  1
        1   651  .     9     1     1     A    55    55   LEU     N      N    55    125.659    122.719      2.940  1
        1   652  .     9     1     1     A    56    56   GLN     H      H    56      8.601      8.621     -0.020  1
        1   653  .     9     1     1     A    56    56   GLN    HA      H    56      4.413      4.254      0.159  1
        1   660  .     9     1     1     A    56    56   GLN     C      C    56    176.892    175.479      1.413  1
        1   661  .     9     1     1     A    56    56   GLN    CA      C    56     56.132     56.258     -0.126  1
        1   662  .     9     1     1     A    56    56   GLN    CB      C    56     29.459     28.953      0.506  1
        1   664  .     9     1     1     A    56    56   GLN     N      N    56    124.817    125.171     -0.354  1
        1   666  .     9     1     1     A    57    57   LEU     H      H    57      8.224      7.988      0.236  1
        1   667  .     9     1     1     A    57    57   LEU    HA      H    57      4.193      4.325     -0.132  1
        1   677  .     9     1     1     A    57    57   LEU     C      C    57    177.531    177.273      0.258  1
        1   678  .     9     1     1     A    57    57   LEU    CA      C    57     55.217     55.335     -0.118  1
        1   679  .     9     1     1     A    57    57   LEU    CB      C    57     41.219     42.296     -1.077  1
        1   683  .     9     1     1     A    57    57   LEU     N      N    57    123.414    124.254     -0.840  1
        1   684  .     9     1     1     A    58    58   ALA     H      H    58      8.722      7.690      1.032  1
        1   685  .     9     1     1     A    58    58   ALA    HA      H    58      4.143      4.088      0.055  1
        1   689  .     9     1     1     A    58    58   ALA     C      C    58    180.157    178.364      1.793  1
        1   690  .     9     1     1     A    58    58   ALA    CA      C    58     54.338     53.898      0.440  1
        1   691  .     9     1     1     A    58    58   ALA    CB      C    58     17.705     18.520     -0.815  1
        1   692  .     9     1     1     A    58    58   ALA     N      N    58    123.773    120.585      3.188  1
        1   693  .     9     1     1     A    59    59   GLY     H      H    59      9.444      8.444      1.000  1
        1   694  .     9     1     1     A    59    59   GLY   HA2      H    59      4.113      3.920      0.193  1
        1   695  .     9     1     1     A    59    59   GLY   HA3      H    59      3.803      3.924     -0.121  1
        1   696  .     9     1     1     A    59    59   GLY     C      C    59    173.326    174.097     -0.771  1
        1   697  .     9     1     1     A    59    59   GLY    CA      C    59     46.040     45.804      0.236  1
        1   698  .     9     1     1     A    59    59   GLY     N      N    59    116.895    111.993      4.902  1
        1   699  .     9     1     1     A    60    60   ALA     H      H    60      8.022      7.755      0.267  1
        1   700  .     9     1     1     A    60    60   ALA    HA      H    60      4.683      4.752     -0.069  1
        1   704  .     9     1     1     A    60    60   ALA     C      C    60    176.132    175.560      0.572  1
        1   705  .     9     1     1     A    60    60   ALA    CA      C    60     51.893     51.037      0.856  1
        1   706  .     9     1     1     A    60    60   ALA    CB      C    60     20.214     22.230     -2.016  1
        1   707  .     9     1     1     A    60    60   ALA     N      N    60    122.129    122.611     -0.482  1
        1   708  .     9     1     1     A    61    61   VAL     H      H    61      8.370      8.745     -0.375  1
        1   709  .     9     1     1     A    61    61   VAL    HA      H    61      4.362      4.805     -0.443  1
        1   717  .     9     1     1     A    61    61   VAL     C      C    61    175.527    174.541      0.986  1
        1   718  .     9     1     1     A    61    61   VAL    CA      C    61     61.956     60.733      1.223  1
        1   719  .     9     1     1     A    61    61   VAL    CB      C    61     35.181     35.353     -0.172  1
        1   722  .     9     1     1     A    61    61   VAL     N      N    61    117.717    119.157     -1.440  1
        1   723  .     9     1     1     A    62    62   ILE     H      H    62      9.413      8.912      0.501  1
        1   724  .     9     1     1     A    62    62   ILE    HA      H    62      5.034      4.968      0.066  1
        1   734  .     9     1     1     A    62    62   ILE     C      C    62    175.612    174.637      0.975  1
        1   735  .     9     1     1     A    62    62   ILE    CA      C    62     59.458     59.944     -0.486  1
        1   736  .     9     1     1     A    62    62   ILE    CB      C    62     37.647     39.446     -1.799  1
        1   740  .     9     1     1     A    62    62   ILE     N      N    62    130.855    127.616      3.239  1
        1   741  .     9     1     1     A    63    63   SER     H      H    63      8.941      8.567      0.374  1
        1   742  .     9     1     1     A    63    63   SER    HA      H    63      5.273      5.059      0.214  1
        1   745  .     9     1     1     A    63    63   SER     C      C    63    172.915    172.194      0.721  1
        1   746  .     9     1     1     A    63    63   SER    CA      C    63     54.567     55.664     -1.097  1
        1   747  .     9     1     1     A    63    63   SER    CB      C    63     64.615     64.183      0.432  1
        1   748  .     9     1     1     A    63    63   SER     N      N    63    121.239    123.310     -2.071  1
        1   749  .     9     1     1     A    64    64   PRO    HA      H    64      4.610      4.701     -0.091  1
        1   756  .     9     1     1     A    64    64   PRO     C      C    64    175.658    176.751     -1.093  1
        1   757  .     9     1     1     A    64    64   PRO    CA      C    64     62.237     62.808     -0.571  1
        1   758  .     9     1     1     A    64    64   PRO    CB      C    64     31.521     32.503     -0.982  1
        1   761  .     9     1     1     A    65    65   SER     H      H    65      8.205      8.485     -0.280  1
        1   762  .     9     1     1     A    65    65   SER    HA      H    65      4.433      4.703     -0.270  1
        1   765  .     9     1     1     A    65    65   SER     C      C    65    175.569    173.490      2.079  1
        1   766  .     9     1     1     A    65    65   SER    CA      C    65     58.173     57.566      0.607  1
        1   767  .     9     1     1     A    65    65   SER    CB      C    65     64.204     64.692     -0.488  1
        1   768  .     9     1     1     A    65    65   SER     N      N    65    118.195    117.816      0.379  1
        1   769  .     9     1     1     A    66    66   ASP     H      H    66      8.868      8.846      0.022  1
        1   770  .     9     1     1     A    66    66   ASP    HA      H    66      4.704      4.790     -0.086  1
        1   773  .     9     1     1     A    66    66   ASP     C      C    66    176.976    178.168     -1.192  1
        1   774  .     9     1     1     A    66    66   ASP    CA      C    66     55.129     54.219      0.910  1
        1   775  .     9     1     1     A    66    66   ASP    CB      C    66     40.943     43.150     -2.207  1
        1   776  .     9     1     1     A    66    66   ASP     N      N    66    125.132    124.330      0.802  1
        1   777  .     9     1     1     A    67    67   GLU     H      H    67      8.565      8.008      0.557  1
        1   778  .     9     1     1     A    67    67   GLU    HA      H    67      4.212      4.102      0.110  1
        1   783  .     9     1     1     A    67    67   GLU     C      C    67    175.690    177.168     -1.478  1
        1   784  .     9     1     1     A    67    67   GLU    CA      C    67     57.452     59.586     -2.134  1
        1   785  .     9     1     1     A    67    67   GLU    CB      C    67     30.904     29.503      1.401  1
        1   787  .     9     1     1     A    67    67   GLU     N      N    67    118.200    118.271     -0.071  1
        1   788  .     9     1     1     A    68    68   ASP     H      H    68      7.561      8.227     -0.666  1
        1   789  .     9     1     1     A    68    68   ASP    HA      H    68      4.643      4.804     -0.161  1
        1   792  .     9     1     1     A    68    68   ASP     C      C    68    175.454    176.950     -1.496  1
        1   793  .     9     1     1     A    68    68   ASP    CA      C    68     53.159     53.678     -0.519  1
        1   794  .     9     1     1     A    68    68   ASP    CB      C    68     42.458     41.773      0.685  1
        1   795  .     9     1     1     A    68    68   ASP     N      N    68    116.320    119.293     -2.973  1
        1   796  .     9     1     1     A    69    69   SER     H      H    69      8.194      8.592     -0.398  1
        1   797  .     9     1     1     A    69    69   SER    HA      H    69      4.606      4.082      0.524  1
        1   800  .     9     1     1     A    69    69   SER     C      C    69    172.677    174.807     -2.130  1
        1   801  .     9     1     1     A    69    69   SER    CA      C    69     58.507     62.450     -3.943  1
        1   802  .     9     1     1     A    69    69   SER    CB      C    69     64.122     62.907      1.215  1
        1   803  .     9     1     1     A    69    69   SER     N      N    69    112.245    117.568     -5.323  1
        1   804  .     9     1     1     A    70    70   HIS     H      H    70      8.033      7.708      0.325  1
        1   805  .     9     1     1     A    70    70   HIS    HA      H    70      4.583      5.196     -0.613  1
        1   810  .     9     1     1     A    70    70   HIS     C      C    70    176.560    174.418      2.142  1
        1   811  .     9     1     1     A    70    70   HIS    CA      C    70     56.720     54.634      2.086  1
        1   812  .     9     1     1     A    70    70   HIS    CB      C    70     32.878     30.039      2.839  1
        1   815  .     9     1     1     A    70    70   HIS     N      N    70    114.338    116.293     -1.955  1
        1   816  .     9     1     1     A    71    71   THR     H      H    71      9.261      8.964      0.297  1
        1   817  .     9     1     1     A    71    71   THR    HA      H    71      5.362      4.658      0.704  1
        1   822  .     9     1     1     A    71    71   THR     C      C    71    175.548    173.234      2.314  1
        1   823  .     9     1     1     A    71    71   THR    CA      C    71     63.522     61.105      2.417  1
        1   824  .     9     1     1     A    71    71   THR    CB      C    71     68.887     72.602     -3.715  1
        1   826  .     9     1     1     A    71    71   THR     N      N    71    121.029    116.904      4.125  1
        1   827  .     9     1     1     A    72    72   PHE     H      H    72      9.830      8.144      1.686  1
        1   828  .     9     1     1     A    72    72   PHE    HA      H    72      5.160      5.166     -0.006  1
        1   836  .     9     1     1     A    72    72   PHE     C      C    72    171.195    172.763     -1.568  1
        1   837  .     9     1     1     A    72    72   PHE    CA      C    72     56.326     56.490     -0.164  1
        1   838  .     9     1     1     A    72    72   PHE    CB      C    72     41.513     40.739      0.774  1
        1   844  .     9     1     1     A    72    72   PHE     N      N    72    125.021    121.184      3.837  1
        1   845  .     9     1     1     A    73    73   THR     H      H    73      8.621      9.175     -0.554  1
        1   846  .     9     1     1     A    73    73   THR    HA      H    73      5.314      5.521     -0.207  1
        1   851  .     9     1     1     A    73    73   THR     C      C    73    173.679    173.917     -0.238  1
        1   852  .     9     1     1     A    73    73   THR    CA      C    73     59.851     59.462      0.389  1
        1   853  .     9     1     1     A    73    73   THR    CB      C    73     71.697     72.060     -0.363  1
        1   855  .     9     1     1     A    73    73   THR     N      N    73    111.542    112.270     -0.728  1
        1   856  .     9     1     1     A    74    74   VAL     H      H    74      8.824      8.961     -0.137  1
        1   857  .     9     1     1     A    74    74   VAL    HA      H    74      4.382      4.635     -0.253  1
        1   865  .     9     1     1     A    74    74   VAL     C      C    74    173.692    175.454     -1.762  1
        1   866  .     9     1     1     A    74    74   VAL    CA      C    74     61.569     61.494      0.075  1
        1   867  .     9     1     1     A    74    74   VAL    CB      C    74     33.289     33.689     -0.400  1
        1   870  .     9     1     1     A    74    74   VAL     N      N    74    122.814    121.435      1.379  1
        1   871  .     9     1     1     A    75    75   ASN     H      H    75      8.963      8.982     -0.019  1
        1   872  .     9     1     1     A    75    75   ASN    HA      H    75      5.152      5.080      0.072  1
        1   877  .     9     1     1     A    75    75   ASN     C      C    75    174.779    174.447      0.332  1
        1   878  .     9     1     1     A    75    75   ASN    CA      C    75     52.315     53.334     -1.019  1
        1   879  .     9     1     1     A    75    75   ASN    CB      C    75     39.868     39.498      0.370  1
        1   880  .     9     1     1     A    75    75   ASN     N      N    75    126.273    126.094      0.179  1
        1   882  .     9     1     1     A    76    76   ALA     H      H    76      8.923      8.309      0.614  1
        1   883  .     9     1     1     A    76    76   ALA    HA      H    76      4.353      4.821     -0.468  1
        1   887  .     9     1     1     A    76    76   ALA     C      C    76    178.697    177.763      0.934  1
        1   888  .     9     1     1     A    76    76   ALA    CA      C    76     51.822     50.911      0.911  1
        1   889  .     9     1     1     A    76    76   ALA    CB      C    76     20.419     22.268     -1.849  1
        1   890  .     9     1     1     A    76    76   ALA     N      N    76    126.709    121.037      5.672  1
        1   891  .     9     1     1     A    77    77   ALA     H      H    77      9.522      8.904      0.618  1
        1   892  .     9     1     1     A    77    77   ALA    HA      H    77      4.142      4.066      0.076  1
        1   896  .     9     1     1     A    77    77   ALA     C      C    77    178.781    179.608     -0.827  1
        1   897  .     9     1     1     A    77    77   ALA    CA      C    77     54.743     55.854     -1.111  1
        1   898  .     9     1     1     A    77    77   ALA    CB      C    77     17.582     18.606     -1.024  1
        1   899  .     9     1     1     A    77    77   ALA     N      N    77    126.280    125.595      0.685  1
        1   900  .     9     1     1     A    78    78   SER     H      H    78      7.893      7.825      0.068  1
        1   901  .     9     1     1     A    78    78   SER    HA      H    78      4.283      4.162      0.121  1
        1   904  .     9     1     1     A    78    78   SER     C      C    78    175.623    175.125      0.498  1
        1   905  .     9     1     1     A    78    78   SER    CA      C    78     58.525     61.130     -2.605  1
        1   906  .     9     1     1     A    78    78   SER    CB      C    78     63.799     63.462      0.337  1
        1   907  .     9     1     1     A    78    78   SER     N      N    78    110.174    112.921     -2.747  1
        1   908  .     9     1     1     A    79    79   GLY     H      H    79      8.013      7.708      0.305  1
        1   909  .     9     1     1     A    79    79   GLY   HA2      H    79      4.537      4.056      0.481  1
        1   910  .     9     1     1     A    79    79   GLY   HA3      H    79      3.653      4.056     -0.403  1
        1   911  .     9     1     1     A    79    79   GLY     C      C    79    174.106    173.465      0.641  1
        1   912  .     9     1     1     A    79    79   GLY    CA      C    79     44.714     45.692     -0.978  1
        1   913  .     9     1     1     A    79    79   GLY     N      N    79    110.707    107.292      3.415  1
        1   914  .     9     1     1     A    80    80   GLU     H      H    80      7.774      8.345     -0.571  1
        1   915  .     9     1     1     A    80    80   GLU    HA      H    80      4.184      4.848     -0.664  1
        1   920  .     9     1     1     A    80    80   GLU     C      C    80    174.069    174.072     -0.003  1
        1   921  .     9     1     1     A    80    80   GLU    CA      C    80     57.241     55.793      1.448  1
        1   922  .     9     1     1     A    80    80   GLU    CB      C    80     30.329     33.702     -3.373  1
        1   924  .     9     1     1     A    80    80   GLU     N      N    80    123.155    122.628      0.527  1
        1   925  .     9     1     1     A    81    81   GLN     H      H    81      8.624      9.132     -0.508  1
        1   926  .     9     1     1     A    81    81   GLN    HA      H    81      5.553      5.106      0.447  1
        1   933  .     9     1     1     A    81    81   GLN     C      C    81    176.075    174.370      1.705  1
        1   934  .     9     1     1     A    81    81   GLN    CA      C    81     53.898     54.512     -0.614  1
        1   935  .     9     1     1     A    81    81   GLN    CB      C    81     33.700     31.116      2.584  1
        1   937  .     9     1     1     A    81    81   GLN     N      N    81    122.723    127.324     -4.601  1
        1   939  .     9     1     1     A    82    82   TYR     H      H    82      8.832      8.919     -0.087  1
        1   940  .     9     1     1     A    82    82   TYR    HA      H    82      5.133      4.955      0.178  1
        1   947  .     9     1     1     A    82    82   TYR     C      C    82    173.808    174.638     -0.830  1
        1   948  .     9     1     1     A    82    82   TYR    CA      C    82     53.283     56.604     -3.321  1
        1   949  .     9     1     1     A    82    82   TYR    CB      C    82     38.470     41.251     -2.781  1
        1   954  .     9     1     1     A    82    82   TYR     N      N    82    123.028    124.974     -1.946  1
        1   955  .     9     1     1     A    83    83   LYS     H      H    83      9.102      8.720      0.382  1
        1   956  .     9     1     1     A    83    83   LYS    HA      H    83      4.563      4.588     -0.025  1
        1   965  .     9     1     1     A    83    83   LYS     C      C    83    173.411    175.042     -1.631  1
        1   966  .     9     1     1     A    83    83   LYS    CA      C    83     56.273     55.202      1.071  1
        1   967  .     9     1     1     A    83    83   LYS    CB      C    83     33.371     33.246      0.125  1
        1   971  .     9     1     1     A    83    83   LYS     N      N    83    127.347    124.910      2.437  1
        1   972  .     9     1     1     A    84    84   LEU     H      H    84      8.552      8.495      0.057  1
        1   973  .     9     1     1     A    84    84   LEU    HA      H    84      5.473      4.987      0.486  1
        1   983  .     9     1     1     A    84    84   LEU     C      C    84    175.241    175.406     -0.165  1
        1   984  .     9     1     1     A    84    84   LEU    CA      C    84     52.720     53.159     -0.439  1
        1   985  .     9     1     1     A    84    84   LEU    CB      C    84     44.691     45.765     -1.074  1
        1   989  .     9     1     1     A    84    84   LEU     N      N    84    125.973    128.706     -2.733  1
        1   990  .     9     1     1     A    85    85   ARG     H      H    85      8.882      8.479      0.403  1
        1   991  .     9     1     1     A    85    85   ARG    HA      H    85      4.969      4.460      0.509  1
        1   998  .     9     1     1     A    85    85   ARG     C      C    85    175.459    174.839      0.620  1
        1   999  .     9     1     1     A    85    85   ARG    CA      C    85     55.464     54.681      0.783  1
        1  1000  .     9     1     1     A    85    85   ARG    CB      C    85     35.016     33.897      1.119  1
        1  1003  .     9     1     1     A    85    85   ARG     N      N    85    118.420    121.412     -2.992  1
        1  1004  .     9     1     1     A    86    86   ALA     H      H    86      8.782      9.081     -0.299  1
        1  1005  .     9     1     1     A    86    86   ALA    HA      H    86      4.868      4.761      0.107  1
        1  1009  .     9     1     1     A    86    86   ALA     C      C    86    176.516    178.415     -1.899  1
        1  1010  .     9     1     1     A    86    86   ALA    CA      C    86     50.257     52.380     -2.123  1
        1  1011  .     9     1     1     A    86    86   ALA    CB      C    86     21.693     20.132      1.561  1
        1  1012  .     9     1     1     A    86    86   ALA     N      N    86    129.196    128.205      0.991  1
        1  1013  .     9     1     1     A    87    87   THR     H      H    87      9.332      8.729      0.603  1
        1  1014  .     9     1     1     A    87    87   THR    HA      H    87      3.993      4.306     -0.313  1
        1  1019  .     9     1     1     A    87    87   THR     C      C    87    174.171    174.002      0.169  1
        1  1020  .     9     1     1     A    87    87   THR    CA      C    87     64.964     64.385      0.579  1
        1  1021  .     9     1     1     A    87    87   THR    CB      C    87     69.873     69.777      0.096  1
        1  1023  .     9     1     1     A    87    87   THR     N      N    87    112.092    113.860     -1.768  1
        1  1024  .     9     1     1     A    88    88   ASP     H      H    88      7.463      7.683     -0.220  1
        1  1025  .     9     1     1     A    88    88   ASP    HA      H    88      4.243      3.466      0.777  1
        1  1028  .     9     1     1     A    88    88   ASP     C      C    88    175.164    175.554     -0.390  1
        1  1029  .     9     1     1     A    88    88   ASP    CA      C    88     52.544     52.432      0.112  1
        1  1030  .     9     1     1     A    88    88   ASP    CB      C    88     42.129     42.404     -0.275  1
        1  1031  .     9     1     1     A    88    88   ASP     N      N    88    114.219    115.919     -1.700  1
        1  1032  .     9     1     1     A    89    89   ALA     H      H    89      8.602      8.202      0.400  1
        1  1033  .     9     1     1     A    89    89   ALA    HA      H    89      4.423      4.180      0.243  1
        1  1037  .     9     1     1     A    89    89   ALA     C      C    89    180.870    179.452      1.418  1
        1  1038  .     9     1     1     A    89    89   ALA    CA      C    89     54.848     55.622     -0.774  1
        1  1039  .     9     1     1     A    89    89   ALA    CB      C    89     19.144     18.432      0.712  1
        1  1040  .     9     1     1     A    89    89   ALA     N      N    89    120.922    121.789     -0.867  1
        1  1041  .     9     1     1     A    90    90   LYS     H      H    90      8.203      7.767      0.436  1
        1  1042  .     9     1     1     A    90    90   LYS    HA      H    90      4.132      4.042      0.090  1
        1  1051  .     9     1     1     A    90    90   LYS     C      C    90    179.354    178.209      1.145  1
        1  1052  .     9     1     1     A    90    90   LYS    CA      C    90     59.493     59.098      0.395  1
        1  1053  .     9     1     1     A    90    90   LYS    CB      C    90     31.685     31.918     -0.233  1
        1  1057  .     9     1     1     A    90    90   LYS     N      N    90    121.314    118.070      3.244  1
        1  1058  .     9     1     1     A    91    91   GLU     H      H    91      8.873      8.107      0.766  1
        1  1059  .     9     1     1     A    91    91   GLU    HA      H    91      4.343      4.191      0.152  1
        1  1064  .     9     1     1     A    91    91   GLU     C      C    91    178.826    179.041     -0.215  1
        1  1065  .     9     1     1     A    91    91   GLU    CA      C    91     59.528     59.057      0.471  1
        1  1066  .     9     1     1     A    91    91   GLU    CB      C    91     30.452     29.617      0.835  1
        1  1068  .     9     1     1     A    91    91   GLU     N      N    91    123.434    118.978      4.456  1
        1  1069  .     9     1     1     A    92    92   ARG     H      H    92      8.384      8.077      0.307  1
        1  1070  .     9     1     1     A    92    92   ARG    HA      H    92      3.673      4.141     -0.468  1
        1  1077  .     9     1     1     A    92    92   ARG     C      C    92    176.583    178.085     -1.502  1
        1  1078  .     9     1     1     A    92    92   ARG    CA      C    92     60.989     59.603      1.386  1
        1  1079  .     9     1     1     A    92    92   ARG    CB      C    92     30.329     30.267      0.062  1
        1  1082  .     9     1     1     A    92    92   ARG     N      N    92    118.671    119.804     -1.133  1
        1  1083  .     9     1     1     A    93    93   GLN     H      H    93      8.180      8.339     -0.159  1
        1  1084  .     9     1     1     A    93    93   GLN    HA      H    93      3.922      4.112     -0.190  1
        1  1091  .     9     1     1     A    93    93   GLN     C      C    93    178.175    178.247     -0.072  1
        1  1092  .     9     1     1     A    93    93   GLN    CA      C    93     58.595     58.192      0.403  1
        1  1093  .     9     1     1     A    93    93   GLN    CB      C    93     27.862     28.659     -0.797  1
        1  1095  .     9     1     1     A    93    93   GLN     N      N    93    118.024    117.533      0.491  1
        1  1097  .     9     1     1     A    94    94   HIS     H      H    94      8.024      8.042     -0.018  1
        1  1098  .     9     1     1     A    94    94   HIS    HA      H    94      4.233      4.223      0.010  1
        1  1103  .     9     1     1     A    94    94   HIS     C      C    94    176.736    177.085     -0.349  1
        1  1104  .     9     1     1     A    94    94   HIS    CA      C    94     59.952     59.037      0.915  1
        1  1105  .     9     1     1     A    94    94   HIS    CB      C    94     30.863     29.969      0.894  1
        1  1108  .     9     1     1     A    94    94   HIS     N      N    94    121.141    119.263      1.878  1
        1  1109  .     9     1     1     A    95    95   TRP     H      H    95      7.732      7.778     -0.046  1
        1  1110  .     9     1     1     A    95    95   TRP    HA      H    95      3.691      4.093     -0.402  1
        1  1119  .     9     1     1     A    95    95   TRP     C      C    95    178.495    178.722     -0.227  1
        1  1120  .     9     1     1     A    95    95   TRP    CA      C    95     62.202     60.111      2.091  1
        1  1121  .     9     1     1     A    95    95   TRP    CB      C    95     30.129     29.209      0.920  1
        1  1127  .     9     1     1     A    95    95   TRP     N      N    95    117.243    118.615     -1.372  1
        1  1129  .     9     1     1     A    96    96   VAL     H      H    96      8.851      7.994      0.857  1
        1  1130  .     9     1     1     A    96    96   VAL    HA      H    96      3.153      3.492     -0.339  1
        1  1138  .     9     1     1     A    96    96   VAL     C      C    96    177.719    178.158     -0.439  1
        1  1139  .     9     1     1     A    96    96   VAL    CA      C    96     67.446     66.650      0.796  1
        1  1140  .     9     1     1     A    96    96   VAL    CB      C    96     31.392     31.546     -0.154  1
        1  1143  .     9     1     1     A    96    96   VAL     N      N    96    117.339    119.694     -2.355  1
        1  1144  .     9     1     1     A    97    97   SER     H      H    97      8.310      8.232      0.078  1
        1  1145  .     9     1     1     A    97    97   SER    HA      H    97      4.184      4.059      0.125  1
        1  1148  .     9     1     1     A    97    97   SER     C      C    97    177.363    176.537      0.826  1
        1  1149  .     9     1     1     A    97    97   SER    CA      C    97     61.622     61.710     -0.088  1
        1  1150  .     9     1     1     A    97    97   SER    CB      C    97     62.806     62.942     -0.136  1
        1  1151  .     9     1     1     A    97    97   SER     N      N    97    113.255    115.901     -2.646  1
        1  1152  .     9     1     1     A    98    98   ARG     H      H    98      7.623      7.903     -0.280  1
        1  1153  .     9     1     1     A    98    98   ARG    HA      H    98      3.983      3.926      0.057  1
        1  1160  .     9     1     1     A    98    98   ARG     C      C    98    180.195    178.830      1.365  1
        1  1161  .     9     1     1     A    98    98   ARG    CA      C    98     58.244     58.916     -0.672  1
        1  1162  .     9     1     1     A    98    98   ARG    CB      C    98     28.931     29.768     -0.837  1
        1  1165  .     9     1     1     A    98    98   ARG     N      N    98    120.175    121.281     -1.106  1
        1  1166  .     9     1     1     A    99    99   LEU     H      H    99      8.974      8.390      0.584  1
        1  1167  .     9     1     1     A    99    99   LEU    HA      H    99      4.004      3.969      0.035  1
        1  1177  .     9     1     1     A    99    99   LEU     C      C    99    179.517    179.288      0.229  1
        1  1178  .     9     1     1     A    99    99   LEU    CA      C    99     58.543     57.915      0.628  1
        1  1179  .     9     1     1     A    99    99   LEU    CB      C    99     42.553     41.650      0.903  1
        1  1183  .     9     1     1     A    99    99   LEU     N      N    99    120.619    119.403      1.216  1
        1  1184  .     9     1     1     A   100   100   GLN     H      H   100      8.858      8.405      0.453  1
        1  1185  .     9     1     1     A   100   100   GLN    HA      H   100      4.033      4.042     -0.009  1
        1  1192  .     9     1     1     A   100   100   GLN     C      C   100    179.169    177.605      1.564  1
        1  1193  .     9     1     1     A   100   100   GLN    CA      C   100     59.704     58.188      1.516  1
        1  1194  .     9     1     1     A   100   100   GLN    CB      C   100     27.820     28.326     -0.506  1
        1  1196  .     9     1     1     A   100   100   GLN     N      N   100    120.375    116.900      3.475  1
        1  1198  .     9     1     1     A   101   101   ILE     H      H   101      7.942      7.253      0.689  1
        1  1199  .     9     1     1     A   101   101   ILE    HA      H   101      3.833      3.887     -0.054  1
        1  1209  .     9     1     1     A   101   101   ILE     C      C   101    177.974    177.761      0.213  1
        1  1210  .     9     1     1     A   101   101   ILE    CA      C   101     64.894     64.774      0.120  1
        1  1211  .     9     1     1     A   101   101   ILE    CB      C   101     38.347     37.993      0.354  1
        1  1215  .     9     1     1     A   101   101   ILE     N      N   101    120.659    119.884      0.775  1
        1  1216  .     9     1     1     A   102   102   CYS     H      H   102      7.704      8.138     -0.434  1
        1  1217  .     9     1     1     A   102   102   CYS    HA      H   102      4.413      4.224      0.189  1
        1  1220  .     9     1     1     A   102   102   CYS     C      C   102    177.137    177.116      0.021  1
        1  1221  .     9     1     1     A   102   102   CYS    CA      C   102     62.836     62.873     -0.037  1
        1  1222  .     9     1     1     A   102   102   CYS    CB      C   102     27.908     26.809      1.099  1
        1  1223  .     9     1     1     A   102   102   CYS     N      N   102    119.879    120.965     -1.086  1
        1  1224  .     9     1     1     A   103   103   THR     H      H   103      8.523      8.346      0.177  1
        1  1225  .     9     1     1     A   103   103   THR    HA      H   103      3.954      3.893      0.061  1
        1  1230  .     9     1     1     A   103   103   THR     C      C   103    177.748    177.160      0.588  1
        1  1231  .     9     1     1     A   103   103   THR    CA      C   103     67.182     65.243      1.939  1
        1  1232  .     9     1     1     A   103   103   THR    CB      C   103     69.221     68.790      0.431  1
        1  1234  .     9     1     1     A   103   103   THR     N      N   103    114.031    116.366     -2.335  1
        1  1235  .     9     1     1     A   104   104   GLN     H      H   104      8.270      7.972      0.298  1
        1  1236  .     9     1     1     A   104   104   GLN    HA      H   104      4.193      4.078      0.115  1
        1  1241  .     9     1     1     A   104   104   GLN     C      C   104    177.687    178.030     -0.343  1
        1  1242  .     9     1     1     A   104   104   GLN    CA      C   104     58.965     58.889      0.076  1
        1  1243  .     9     1     1     A   104   104   GLN    CB      C   104     28.108     28.828     -0.720  1
        1  1245  .     9     1     1     A   104   104   GLN     N      N   104    123.468    120.784      2.684  1
        1  1246  .     9     1     1     A   105   105   HIS     H      H   105      7.963      8.613     -0.650  1
        1  1247  .     9     1     1     A   105   105   HIS    HA      H   105      4.423      4.150      0.273  1
        1  1252  .     9     1     1     A   105   105   HIS     C      C   105    177.284    176.760      0.524  1
        1  1253  .     9     1     1     A   105   105   HIS    CA      C   105     58.895     59.238     -0.343  1
        1  1254  .     9     1     1     A   105   105   HIS    CB      C   105     30.087     30.398     -0.311  1
        1  1257  .     9     1     1     A   105   105   HIS     N      N   105    118.259    119.741     -1.482  1
        1  1258  .     9     1     1     A   106   106   HIS     H      H   106      8.184      7.517      0.667  1
        1  1259  .     9     1     1     A   106   106   HIS    HA      H   106      4.323      4.365     -0.042  1
        1  1264  .     9     1     1     A   106   106   HIS     C      C   106    176.294    177.839     -1.545  1
        1  1265  .     9     1     1     A   106   106   HIS    CA      C   106     58.947     59.044     -0.097  1
        1  1266  .     9     1     1     A   106   106   HIS    CB      C   106     30.968     30.523      0.445  1
        1  1269  .     9     1     1     A   106   106   HIS     N      N   106    116.938    115.884      1.054  1
        1  1270  .     9     1     1     A   107   107   THR     H      H   107      8.274      8.238      0.036  1
        1  1271  .     9     1     1     A   107   107   THR    HA      H   107      4.213      3.870      0.343  1
        1  1276  .     9     1     1     A   107   107   THR     C      C   107    175.347    176.904     -1.557  1
        1  1277  .     9     1     1     A   107   107   THR    CA      C   107     65.167     65.545     -0.378  1
        1  1278  .     9     1     1     A   107   107   THR    CB      C   107     69.267     69.058      0.209  1
        1  1280  .     9     1     1     A   107   107   THR     N      N   107    116.875    113.153      3.722  1
        1  1281  .     9     1     1     A   108   108   GLU     H      H   108      8.314      8.259      0.055  1
        1  1282  .     9     1     1     A   108   108   GLU    HA      H   108      4.184      4.078      0.106  1
        1  1287  .     9     1     1     A   108   108   GLU     C      C   108    176.955    178.574     -1.619  1
        1  1288  .     9     1     1     A   108   108   GLU    CA      C   108     57.733     59.013     -1.280  1
        1  1289  .     9     1     1     A   108   108   GLU    CB      C   108     29.835     29.022      0.813  1
        1  1291  .     9     1     1     A   108   108   GLU     N      N   108    123.078    120.774      2.304  1
        1  1292  .     9     1     1     A   109   109   ALA     H      H   109      7.857      7.897     -0.040  1
        1  1293  .     9     1     1     A   109   109   ALA    HA      H   109      4.233      4.056      0.177  1
        1  1297  .     9     1     1     A   109   109   ALA     C      C   109    178.241    178.347     -0.106  1
        1  1298  .     9     1     1     A   109   109   ALA    CA      C   109     52.976     55.048     -2.072  1
        1  1299  .     9     1     1     A   109   109   ALA    CB      C   109     18.966     18.122      0.844  1
        1  1300  .     9     1     1     A   109   109   ALA     N      N   109    122.402    120.878      1.524  1
        1  1301  .     9     1     1     A   110   110   ILE     H      H   110      7.741      7.614      0.127  1
        1  1302  .     9     1     1     A   110   110   ILE    HA      H   110      4.083      3.861      0.222  1
        1  1312  .     9     1     1     A   110   110   ILE     C      C   110    177.333    176.322      1.011  1
        1  1313  .     9     1     1     A   110   110   ILE    CA      C   110     62.308     63.389     -1.081  1
        1  1314  .     9     1     1     A   110   110   ILE    CB      C   110     38.388     37.340      1.048  1
        1  1318  .     9     1     1     A   110   110   ILE     N      N   110    118.644    119.042     -0.398  1
        1  1319  .     9     1     1     A   111   111   GLY     H      H   111      8.310      8.490     -0.180  1
        1  1320  .     9     1     1     A   111   111   GLY   HA2      H   111      3.973      4.164     -0.191  1
        1  1321  .     9     1     1     A   111   111   GLY   HA3      H   111      3.973      4.169     -0.196  1
        1  1322  .     9     1     1     A   111   111   GLY     C      C   111    174.454    173.412      1.042  1
        1  1323  .     9     1     1     A   111   111   GLY    CA      C   111     45.524     45.593     -0.069  1
        1  1324  .     9     1     1     A   111   111   GLY     N      N   111    111.746    113.407     -1.661  1
        1  1325  .     9     1     1     A   112   112   LYS     H      H   112      8.012      8.208     -0.196  1
        1  1326  .     9     1     1     A   112   112   LYS    HA      H   112      4.329      4.166      0.163  1
        1  1333  .     9     1     1     A   112   112   LYS     C      C   112    176.539    176.100      0.439  1
        1  1334  .     9     1     1     A   112   112   LYS    CA      C   112     56.431     56.527     -0.096  1
        1  1335  .     9     1     1     A   112   112   LYS    CB      C   112     33.001     32.716      0.285  1
        1  1339  .     9     1     1     A   112   112   LYS     N      N   112    120.501    120.231      0.270  1
        1  1340  .     9     1     1     A   113   113   ASN     H      H   113      8.466      8.715     -0.249  1
        1  1341  .     9     1     1     A   113   113   ASN    HA      H   113      4.698      5.511     -0.813  1
        1  1344  .     9     1     1     A   113   113   ASN     C      C   113    175.055    174.315      0.740  1
        1  1345  .     9     1     1     A   113   113   ASN    CA      C   113     53.405     51.820      1.585  1
        1  1346  .     9     1     1     A   113   113   ASN    CB      C   113     38.840     41.289     -2.449  1
        1  1347  .     9     1     1     A   113   113   ASN     N      N   113    119.187    121.046     -1.859  1
        1  1348  .     9     1     1     A   114   114   ASN     H      H   114      8.409      8.642     -0.233  1
        1  1349  .     9     1     1     A   114   114   ASN    HA      H   114      4.764      5.127     -0.363  1
        1  1352  .     9     1     1     A   114   114   ASN     C      C   114    175.193    175.034      0.159  1
        1  1353  .     9     1     1     A   114   114   ASN    CA      C   114     53.388     51.960      1.428  1
        1  1354  .     9     1     1     A   114   114   ASN    CB      C   114     38.840     41.878     -3.038  1
        1  1355  .     9     1     1     A   114   114   ASN     N      N   114    119.585    120.560     -0.975  1
        1  1356  .     9     1     1     A   115   115   SER     H      H   115      8.303      8.884     -0.581  1
        1  1357  .     9     1     1     A   115   115   SER    HA      H   115      4.487      4.288      0.199  1
        1  1360  .     9     1     1     A   115   115   SER     C      C   115    174.557    174.854     -0.297  1
        1  1361  .     9     1     1     A   115   115   SER    CA      C   115     58.490     60.828     -2.338  1
        1  1362  .     9     1     1     A   115   115   SER    CB      C   115     63.922     63.637      0.285  1
        1  1363  .     9     1     1     A   115   115   SER     N      N   115    116.056    116.735     -0.679  1
        1  1364  .     9     1     1     A   116   116   GLY     H      H   116      8.270      7.424      0.846  1
        1  1365  .     9     1     1     A   116   116   GLY   HA2      H   116      3.881      4.059     -0.178  1
        1  1366  .     9     1     1     A   116   116   GLY   HA3      H   116      4.487      4.060      0.427  1
        1  1367  .     9     1     1     A   116   116   GLY     C      C   116    171.825    173.814     -1.989  1
        1  1368  .     9     1     1     A   116   116   GLY    CA      C   116     44.644     44.444      0.200  1
        1  1369  .     9     1     1     A   116   116   GLY     N      N   116    110.704    106.250      4.454  1
        1  1370  .     9     1     1     A   117   117   PRO    HA      H   117      4.492      4.444      0.048  1
        1  1377  .     9     1     1     A   117   117   PRO     C      C   117    177.431    176.435      0.996  1
        1  1378  .     9     1     1     A   117   117   PRO    CA      C   117     63.258     64.759     -1.501  1
        1  1379  .     9     1     1     A   117   117   PRO    CB      C   117     32.179     32.150      0.029  1
        1  1382  .     9     1     1     A   118   118   SER     H      H   118      8.534      7.739      0.795  1
        1  1383  .     9     1     1     A   118   118   SER     C      C   118    174.733    172.373      2.360  1
        1  1384  .     9     1     1     A   118   118   SER    CA      C   118     58.367     57.730      0.637  1
        1  1385  .     9     1     1     A   118   118   SER    CB      C   118     63.922     67.332     -3.410  1
        1     1  .    10     1     1     A     7     7   GLY   HA2      H     7      3.972      4.053     -0.081  1
        1     2  .    10     1     1     A     7     7   GLY   HA3      H     7      3.972      4.057     -0.085  1
        1     3  .    10     1     1     A     7     7   GLY     C      C     7    173.812    172.267      1.545  1
        1     4  .    10     1     1     A     7     7   GLY    CA      C     7     45.537     45.579     -0.042  1
        1     5  .    10     1     1     A     8     8   GLU     H      H     8      8.178      8.501     -0.323  1
        1     6  .    10     1     1     A     8     8   GLU    HA      H     8      4.372      4.518     -0.146  1
        1    11  .    10     1     1     A     8     8   GLU     C      C     8    176.017    174.754      1.263  1
        1    12  .    10     1     1     A     8     8   GLU    CA      C     8     55.945     55.850      0.095  1
        1    13  .    10     1     1     A     8     8   GLU    CB      C     8     30.945     30.212      0.733  1
        1    15  .    10     1     1     A     8     8   GLU     N      N     8    119.515    120.853     -1.338  1
        1    16  .    10     1     1     A     9     9   ASN     H      H     9      8.411      7.695      0.716  1
        1    17  .    10     1     1     A     9     9   ASN    HA      H     9      4.954      5.197     -0.243  1
        1    22  .    10     1     1     A     9     9   ASN     C      C     9    174.863    173.206      1.657  1
        1    23  .    10     1     1     A     9     9   ASN    CA      C     9     53.018     52.238      0.780  1
        1    24  .    10     1     1     A     9     9   ASN    CB      C     9     38.840     42.755     -3.915  1
        1    25  .    10     1     1     A     9     9   ASN     N      N     9    120.622    116.532      4.090  1
        1    27  .    10     1     1     A    10    10   VAL     H      H    10      7.873      8.420     -0.547  1
        1    28  .    10     1     1     A    10    10   VAL    HA      H    10      4.004      4.551     -0.547  1
        1    36  .    10     1     1     A    10    10   VAL     C      C    10    172.717    174.696     -1.979  1
        1    37  .    10     1     1     A    10    10   VAL    CA      C    10     61.534     60.765      0.769  1
        1    38  .    10     1     1     A    10    10   VAL    CB      C    10     33.495     33.027      0.468  1
        1    41  .    10     1     1     A    10    10   VAL     N      N    10    120.787    121.100     -0.313  1
        1    42  .    10     1     1     A    11    11   TYR     H      H    11      7.784      8.793     -1.009  1
        1    43  .    10     1     1     A    11    11   TYR    HA      H    11      5.703      6.096     -0.393  1
        1    50  .    10     1     1     A    11    11   TYR     C      C    11    175.517    174.362      1.155  1
        1    51  .    10     1     1     A    11    11   TYR    CA      C    11     55.095     55.933     -0.838  1
        1    52  .    10     1     1     A    11    11   TYR    CB      C    11     41.348     42.677     -1.329  1
        1    57  .    10     1     1     A    11    11   TYR     N      N    11    120.966    123.874     -2.908  1
        1    58  .    10     1     1     A    12    12   GLY     H      H    12      8.623      8.901     -0.278  1
        1    59  .    10     1     1     A    12    12   GLY   HA2      H    12      4.968      4.676      0.292  1
        1    60  .    10     1     1     A    12    12   GLY   HA3      H    12      4.163      4.763     -0.600  1
        1    61  .    10     1     1     A    12    12   GLY     C      C    12    172.098    171.816      0.282  1
        1    62  .    10     1     1     A    12    12   GLY    CA      C    12     45.453     46.538     -1.085  1
        1    63  .    10     1     1     A    12    12   GLY     N      N    12    107.529    106.805      0.724  1
        1    64  .    10     1     1     A    13    13   TYR     H      H    13      9.223      9.101      0.122  1
        1    65  .    10     1     1     A    13    13   TYR    HA      H    13      5.534      5.284      0.250  1
        1    72  .    10     1     1     A    13    13   TYR     C      C    13    178.018    175.675      2.343  1
        1    73  .    10     1     1     A    13    13   TYR    CA      C    13     59.018     58.127      0.891  1
        1    74  .    10     1     1     A    13    13   TYR    CB      C    13     40.420     38.059      2.361  1
        1    79  .    10     1     1     A    13    13   TYR     N      N    13    118.529    121.147     -2.618  1
        1    80  .    10     1     1     A    14    14   LEU     H      H    14      9.362      9.050      0.312  1
        1    81  .    10     1     1     A    14    14   LEU    HA      H    14      4.685      5.265     -0.580  1
        1    91  .    10     1     1     A    14    14   LEU     C      C    14    175.968    176.108     -0.140  1
        1    92  .    10     1     1     A    14    14   LEU    CA      C    14     54.268     53.492      0.776  1
        1    93  .    10     1     1     A    14    14   LEU    CB      C    14     47.727     43.441      4.286  1
        1    97  .    10     1     1     A    14    14   LEU     N      N    14    121.668    125.575     -3.907  1
        1    98  .    10     1     1     A    15    15   MET     H      H    15      8.103      8.504     -0.401  1
        1    99  .    10     1     1     A    15    15   MET    HA      H    15      5.103      5.779     -0.676  1
        1   107  .    10     1     1     A    15    15   MET     C      C    15    174.839    174.279      0.560  1
        1   108  .    10     1     1     A    15    15   MET    CA      C    15     54.813     53.950      0.863  1
        1   109  .    10     1     1     A    15    15   MET    CB      C    15     34.934     34.528      0.406  1
        1   112  .    10     1     1     A    15    15   MET     N      N    15    117.896    120.650     -2.754  1
        1   113  .    10     1     1     A    16    16   LYS     H      H    16      9.654      9.030      0.624  1
        1   114  .    10     1     1     A    16    16   LYS    HA      H    16      5.183      4.939      0.244  1
        1   123  .    10     1     1     A    16    16   LYS     C      C    16    175.411    175.432     -0.021  1
        1   124  .    10     1     1     A    16    16   LYS    CA      C    16     54.004     54.560     -0.556  1
        1   125  .    10     1     1     A    16    16   LYS    CB      C    16     36.625     35.136      1.489  1
        1   129  .    10     1     1     A    16    16   LYS     N      N    16    124.049    125.508     -1.459  1
        1   130  .    10     1     1     A    17    17   TYR     H      H    17      8.411      8.070      0.341  1
        1   131  .    10     1     1     A    17    17   TYR    HA      H    17      3.393      4.390     -0.997  1
        1   138  .    10     1     1     A    17    17   TYR     C      C    17    175.570    175.186      0.384  1
        1   139  .    10     1     1     A    17    17   TYR    CA      C    17     59.388     56.196      3.192  1
        1   140  .    10     1     1     A    17    17   TYR    CB      C    17     37.395     37.789     -0.394  1
        1   145  .    10     1     1     A    17    17   TYR     N      N    17    130.520    127.236      3.284  1
        1   146  .    10     1     1     A    18    18   THR     H      H    18      6.845      8.487     -1.642  1
        1   147  .    10     1     1     A    18    18   THR    HA      H    18      4.103      4.120     -0.017  1
        1   152  .    10     1     1     A    18    18   THR     C      C    18    172.379    174.367     -1.988  1
        1   153  .    10     1     1     A    18    18   THR    CA      C    18     61.939     63.999     -2.060  1
        1   154  .    10     1     1     A    18    18   THR    CB      C    18     69.097     69.856     -0.759  1
        1   156  .    10     1     1     A    18    18   THR     N      N    18    122.314    122.175      0.139  1
        1   157  .    10     1     1     A    19    19   ASN     H      H    19      7.650      7.361      0.289  1
        1   158  .    10     1     1     A    19    19   ASN    HA      H    19      4.227      4.913     -0.686  1
        1   163  .    10     1     1     A    19    19   ASN    CA      C    19     52.315     52.082      0.233  1
        1   164  .    10     1     1     A    19    19   ASN    CB      C    19     38.840     39.489     -0.649  1
        1   165  .    10     1     1     A    19    19   ASN     N      N    19    116.686    114.177      2.509  1
        1   167  .    10     1     1     A    20    20   LEU     H      H    20      8.088      8.510     -0.422  1
        1   168  .    10     1     1     A    20    20   LEU    HA      H    20      4.200      4.160      0.040  1
        1   178  .    10     1     1     A    20    20   LEU     C      C    20    178.460    178.148      0.312  1
        1   179  .    10     1     1     A    20    20   LEU    CA      C    20     57.769     58.198     -0.429  1
        1   180  .    10     1     1     A    20    20   LEU    CB      C    20     42.705     41.978      0.727  1
        1   184  .    10     1     1     A    20    20   LEU     N      N    20    117.127    119.796     -2.669  1
        1   185  .    10     1     1     A    21    21   VAL     H      H    21      8.002      8.119     -0.117  1
        1   186  .    10     1     1     A    21    21   VAL    HA      H    21      3.833      3.653      0.180  1
        1   194  .    10     1     1     A    21    21   VAL     C      C    21    177.886    177.941     -0.055  1
        1   195  .    10     1     1     A    21    21   VAL    CA      C    21     65.105     65.437     -0.332  1
        1   196  .    10     1     1     A    21    21   VAL    CB      C    21     32.173     31.750      0.423  1
        1   199  .    10     1     1     A    21    21   VAL     N      N    21    118.036    118.029      0.007  1
        1   200  .    10     1     1     A    22    22   THR     H      H    22      8.102      7.879      0.223  1
        1   201  .    10     1     1     A    22    22   THR    HA      H    22      4.123      4.040      0.083  1
        1   206  .    10     1     1     A    22    22   THR     C      C    22    175.837    175.154      0.683  1
        1   207  .    10     1     1     A    22    22   THR    CA      C    22     63.117     65.009     -1.892  1
        1   208  .    10     1     1     A    22    22   THR    CB      C    22     69.169     69.336     -0.167  1
        1   210  .    10     1     1     A    22    22   THR     N      N    22    111.664    115.977     -4.313  1
        1   211  .    10     1     1     A    23    23   GLY     H      H    23      7.961      7.824      0.137  1
        1   212  .    10     1     1     A    23    23   GLY   HA2      H    23      4.014      3.523      0.491  1
        1   213  .    10     1     1     A    23    23   GLY   HA3      H    23      3.533      3.938     -0.405  1
        1   214  .    10     1     1     A    23    23   GLY     C      C    23    174.703    172.950      1.753  1
        1   215  .    10     1     1     A    23    23   GLY    CA      C    23     46.104     45.652      0.452  1
        1   216  .    10     1     1     A    23    23   GLY     N      N    23    109.668    107.084      2.584  1
        1   217  .    10     1     1     A    24    24   TRP     H      H    24      8.990      8.348      0.642  1
        1   218  .    10     1     1     A    24    24   TRP    HA      H    24      4.682      4.931     -0.249  1
        1   227  .    10     1     1     A    24    24   TRP     C      C    24    176.262    175.891      0.371  1
        1   228  .    10     1     1     A    24    24   TRP    CA      C    24     57.117     56.004      1.113  1
        1   229  .    10     1     1     A    24    24   TRP    CB      C    24     29.896     32.335     -2.439  1
        1   235  .    10     1     1     A    24    24   TRP     N      N    24    127.098    123.772      3.326  1
        1   237  .    10     1     1     A    25    25   GLN     H      H    25      8.880      8.587      0.293  1
        1   238  .    10     1     1     A    25    25   GLN    HA      H    25      4.803      4.880     -0.077  1
        1   245  .    10     1     1     A    25    25   GLN     C      C    25    175.233    174.879      0.354  1
        1   246  .    10     1     1     A    25    25   GLN    CA      C    25     54.004     53.990      0.014  1
        1   247  .    10     1     1     A    25    25   GLN    CB      C    25     32.714     31.634      1.080  1
        1   249  .    10     1     1     A    25    25   GLN     N      N    25    120.673    121.451     -0.778  1
        1   251  .    10     1     1     A    26    26   TYR     H      H    26      9.282      8.750      0.532  1
        1   252  .    10     1     1     A    26    26   TYR    HA      H    26      5.042      4.953      0.089  1
        1   259  .    10     1     1     A    26    26   TYR     C      C    26    177.006    176.310      0.696  1
        1   260  .    10     1     1     A    26    26   TYR    CA      C    26     59.757     58.935      0.822  1
        1   261  .    10     1     1     A    26    26   TYR    CB      C    26     39.410     39.382      0.028  1
        1   266  .    10     1     1     A    26    26   TYR     N      N    26    125.773    121.581      4.192  1
        1   267  .    10     1     1     A    27    27   ARG     H      H    27      9.334      9.468     -0.134  1
        1   268  .    10     1     1     A    27    27   ARG    HA      H    27      5.062      5.041      0.021  1
        1   275  .    10     1     1     A    27    27   ARG     C      C    27    172.334    174.518     -2.184  1
        1   276  .    10     1     1     A    27    27   ARG    CA      C    27     53.230     54.203     -0.973  1
        1   277  .    10     1     1     A    27    27   ARG    CB      C    27     34.957     34.677      0.280  1
        1   280  .    10     1     1     A    27    27   ARG     N      N    27    126.344    122.632      3.712  1
        1   281  .    10     1     1     A    28    28   PHE     H      H    28      8.343      8.649     -0.306  1
        1   282  .    10     1     1     A    28    28   PHE    HA      H    28      4.344      4.806     -0.462  1
        1   290  .    10     1     1     A    28    28   PHE     C      C    28    173.283    173.853     -0.570  1
        1   291  .    10     1     1     A    28    28   PHE    CA      C    28     57.945     57.764      0.181  1
        1   292  .    10     1     1     A    28    28   PHE    CB      C    28     41.143     41.013      0.130  1
        1   298  .    10     1     1     A    28    28   PHE     N      N    28    121.909    123.712     -1.803  1
        1   299  .    10     1     1     A    29    29   PHE     H      H    29      8.854      8.481      0.373  1
        1   300  .    10     1     1     A    29    29   PHE    HA      H    29      5.223      5.010      0.213  1
        1   308  .    10     1     1     A    29    29   PHE     C      C    29    174.399    174.993     -0.594  1
        1   309  .    10     1     1     A    29    29   PHE    CA      C    29     57.452     55.938      1.514  1
        1   310  .    10     1     1     A    29    29   PHE    CB      C    29     43.527     43.185      0.342  1
        1   316  .    10     1     1     A    29    29   PHE     N      N    29    127.575    124.282      3.293  1
        1   317  .    10     1     1     A    30    30   VAL     H      H    30      9.228      8.900      0.328  1
        1   318  .    10     1     1     A    30    30   VAL    HA      H    30      4.711      4.840     -0.129  1
        1   326  .    10     1     1     A    30    30   VAL     C      C    30    175.346    175.560     -0.214  1
        1   327  .    10     1     1     A    30    30   VAL    CA      C    30     61.709     61.532      0.177  1
        1   328  .    10     1     1     A    30    30   VAL    CB      C    30     36.784     34.254      2.530  1
        1   331  .    10     1     1     A    30    30   VAL     N      N    30    117.913    121.448     -3.535  1
        1   332  .    10     1     1     A    31    31   LEU     H      H    31      9.231      9.531     -0.300  1
        1   333  .    10     1     1     A    31    31   LEU    HA      H    31      4.916      4.550      0.366  1
        1   343  .    10     1     1     A    31    31   LEU     C      C    31    174.080    175.453     -1.373  1
        1   344  .    10     1     1     A    31    31   LEU    CA      C    31     54.443     56.285     -1.842  1
        1   345  .    10     1     1     A    31    31   LEU    CB      C    31     43.645     42.896      0.749  1
        1   349  .    10     1     1     A    31    31   LEU     N      N    31    129.428    130.836     -1.408  1
        1   350  .    10     1     1     A    32    32   ASN     H      H    32      9.033      8.216      0.817  1
        1   351  .    10     1     1     A    32    32   ASN    HA      H    32      4.859      5.346     -0.487  1
        1   356  .    10     1     1     A    32    32   ASN     C      C    32    175.495    175.312      0.183  1
        1   357  .    10     1     1     A    32    32   ASN    CA      C    32     51.224     52.093     -0.869  1
        1   358  .    10     1     1     A    32    32   ASN    CB      C    32     37.894     40.479     -2.585  1
        1   359  .    10     1     1     A    32    32   ASN     N      N    32    125.852    123.921      1.931  1
        1   361  .    10     1     1     A    33    33   ASN     H      H    33      8.521      9.166     -0.645  1
        1   362  .    10     1     1     A    33    33   ASN    HA      H    33      4.523      4.579     -0.056  1
        1   367  .    10     1     1     A    33    33   ASN     C      C    33    177.156    177.260     -0.104  1
        1   368  .    10     1     1     A    33    33   ASN    CA      C    33     56.608     56.071      0.537  1
        1   369  .    10     1     1     A    33    33   ASN    CB      C    33     39.950     38.645      1.305  1
        1   370  .    10     1     1     A    33    33   ASN     N      N    33    123.611    125.138     -1.527  1
        1   372  .    10     1     1     A    34    34   GLU     H      H    34      8.846      8.753      0.093  1
        1   373  .    10     1     1     A    34    34   GLU    HA      H    34      4.154      4.125      0.029  1
        1   378  .    10     1     1     A    34    34   GLU     C      C    34    178.004    178.472     -0.468  1
        1   379  .    10     1     1     A    34    34   GLU    CA      C    34     59.616     59.412      0.204  1
        1   380  .    10     1     1     A    34    34   GLU    CB      C    34     29.342     29.142      0.200  1
        1   382  .    10     1     1     A    34    34   GLU     N      N    34    120.221    117.563      2.658  1
        1   383  .    10     1     1     A    35    35   ALA     H      H    35      7.454      7.612     -0.158  1
        1   384  .    10     1     1     A    35    35   ALA    HA      H    35      4.413      4.474     -0.061  1
        1   388  .    10     1     1     A    35    35   ALA     C      C    35    177.584    178.290     -0.706  1
        1   389  .    10     1     1     A    35    35   ALA    CA      C    35     51.664     52.751     -1.087  1
        1   390  .    10     1     1     A    35    35   ALA    CB      C    35     20.214     20.734     -0.520  1
        1   391  .    10     1     1     A    35    35   ALA     N      N    35    117.808    119.330     -1.522  1
        1   392  .    10     1     1     A    36    36   GLY     H      H    36      7.823      8.442     -0.619  1
        1   393  .    10     1     1     A    36    36   GLY   HA2      H    36      3.054      3.360     -0.306  1
        1   394  .    10     1     1     A    36    36   GLY   HA3      H    36      2.883      3.579     -0.696  1
        1   395  .    10     1     1     A    36    36   GLY     C      C    36    173.212    173.921     -0.709  1
        1   396  .    10     1     1     A    36    36   GLY    CA      C    36     46.315     45.511      0.804  1
        1   397  .    10     1     1     A    36    36   GLY     N      N    36    108.946    107.220      1.726  1
        1   398  .    10     1     1     A    37    37   LEU     H      H    37      7.624      7.750     -0.126  1
        1   399  .    10     1     1     A    37    37   LEU    HA      H    37      5.183      4.686      0.497  1
        1   409  .    10     1     1     A    37    37   LEU     C      C    37    174.513    174.657     -0.144  1
        1   410  .    10     1     1     A    37    37   LEU    CA      C    37     52.948     53.108     -0.160  1
        1   411  .    10     1     1     A    37    37   LEU    CB      C    37     47.187     44.495      2.692  1
        1   415  .    10     1     1     A    37    37   LEU     N      N    37    117.397    120.498     -3.101  1
        1   416  .    10     1     1     A    38    38   LEU     H      H    38      8.972      8.921      0.051  1
        1   417  .    10     1     1     A    38    38   LEU    HA      H    38      5.276      5.035      0.241  1
        1   427  .    10     1     1     A    38    38   LEU     C      C    38    174.127    174.796     -0.669  1
        1   428  .    10     1     1     A    38    38   LEU    CA      C    38     53.681     53.821     -0.140  1
        1   429  .    10     1     1     A    38    38   LEU    CB      C    38     45.213     44.121      1.092  1
        1   433  .    10     1     1     A    38    38   LEU     N      N    38    124.160    126.369     -2.209  1
        1   434  .    10     1     1     A    39    39   GLU     H      H    39      9.173      9.014      0.159  1
        1   435  .    10     1     1     A    39    39   GLU    HA      H    39      5.273      4.797      0.476  1
        1   440  .    10     1     1     A    39    39   GLU     C      C    39    175.248    174.843      0.405  1
        1   441  .    10     1     1     A    39    39   GLU    CA      C    39     54.197     54.526     -0.329  1
        1   442  .    10     1     1     A    39    39   GLU    CB      C    39     34.193     32.709      1.484  1
        1   444  .    10     1     1     A    39    39   GLU     N      N    39    125.962    126.498     -0.536  1
        1   445  .    10     1     1     A    40    40   TYR     H      H    40      7.981      8.171     -0.190  1
        1   446  .    10     1     1     A    40    40   TYR    HA      H    40      5.583      4.950      0.633  1
        1   453  .    10     1     1     A    40    40   TYR     C      C    40    172.055    172.144     -0.089  1
        1   454  .    10     1     1     A    40    40   TYR    CA      C    40     55.288     55.716     -0.428  1
        1   455  .    10     1     1     A    40    40   TYR    CB      C    40     40.952     39.979      0.973  1
        1   460  .    10     1     1     A    40    40   TYR     N      N    40    115.007    117.710     -2.703  1
        1   461  .    10     1     1     A    41    41   PHE     H      H    41      9.225      8.787      0.438  1
        1   462  .    10     1     1     A    41    41   PHE    HA      H    41      4.565      4.827     -0.262  1
        1   470  .    10     1     1     A    41    41   PHE     C      C    41    176.058    176.596     -0.538  1
        1   471  .    10     1     1     A    41    41   PHE    CA      C    41     55.833     56.898     -1.065  1
        1   472  .    10     1     1     A    41    41   PHE    CB      C    41     44.221     42.084      2.137  1
        1   478  .    10     1     1     A    41    41   PHE     N      N    41    117.829    120.887     -3.058  1
        1   479  .    10     1     1     A    42    42   VAL     H      H    42      9.471      8.474      0.997  1
        1   480  .    10     1     1     A    42    42   VAL    HA      H    42      3.853      3.888     -0.035  1
        1   488  .    10     1     1     A    42    42   VAL     C      C    42    174.672    176.130     -1.458  1
        1   489  .    10     1     1     A    42    42   VAL    CA      C    42     66.970     65.700      1.270  1
        1   490  .    10     1     1     A    42    42   VAL    CB      C    42     31.809     32.122     -0.313  1
        1   493  .    10     1     1     A    42    42   VAL     N      N    42    120.382    121.213     -0.831  1
        1   494  .    10     1     1     A    43    43   ASN     H      H    43      7.201      7.883     -0.682  1
        1   495  .    10     1     1     A    43    43   ASN    HA      H    43      4.691      4.890     -0.199  1
        1   500  .    10     1     1     A    43    43   ASN     C      C    43    173.813    175.414     -1.601  1
        1   501  .    10     1     1     A    43    43   ASN    CA      C    43     51.963     52.135     -0.172  1
        1   502  .    10     1     1     A    43    43   ASN    CB      C    43     39.657     39.938     -0.281  1
        1   503  .    10     1     1     A    43    43   ASN     N      N    43    107.815    115.367     -7.552  1
        1   505  .    10     1     1     A    44    44   GLU     H      H    44      7.873      8.767     -0.894  1
        1   506  .    10     1     1     A    44    44   GLU    HA      H    44      2.166      3.728     -1.562  1
        1   511  .    10     1     1     A    44    44   GLU     C      C    44    177.815    177.753      0.062  1
        1   512  .    10     1     1     A    44    44   GLU    CA      C    44     58.507     58.674     -0.167  1
        1   513  .    10     1     1     A    44    44   GLU    CB      C    44     29.424     29.354      0.070  1
        1   515  .    10     1     1     A    44    44   GLU     N      N    44    118.897    119.410     -0.513  1
        1   516  .    10     1     1     A    45    45   GLN     H      H    45      8.355      7.942      0.413  1
        1   517  .    10     1     1     A    45    45   GLN    HA      H    45      3.902      4.096     -0.194  1
        1   524  .    10     1     1     A    45    45   GLN     C      C    45    176.991    176.371      0.620  1
        1   525  .    10     1     1     A    45    45   GLN    CA      C    45     58.173     58.042      0.131  1
        1   526  .    10     1     1     A    45    45   GLN    CB      C    45     27.451     28.573     -1.122  1
        1   528  .    10     1     1     A    45    45   GLN     N      N    45    117.878    117.547      0.331  1
        1   530  .    10     1     1     A    46    46   SER     H      H    46      7.341      7.601     -0.260  1
        1   531  .    10     1     1     A    46    46   SER    HA      H    46      4.574      4.556      0.018  1
        1   534  .    10     1     1     A    46    46   SER     C      C    46    174.483    174.723     -0.240  1
        1   535  .    10     1     1     A    46    46   SER    CA      C    46     58.420     56.812      1.608  1
        1   536  .    10     1     1     A    46    46   SER    CB      C    46     63.346     62.410      0.936  1
        1   537  .    10     1     1     A    46    46   SER     N      N    46    113.234    115.565     -2.331  1
        1   538  .    10     1     1     A    47    47   ARG     H      H    47      6.988      8.106     -1.118  1
        1   539  .    10     1     1     A    47    47   ARG    HA      H    47      2.712      3.507     -0.795  1
        1   546  .    10     1     1     A    47    47   ARG     C      C    47    174.006    178.229     -4.223  1
        1   547  .    10     1     1     A    47    47   ARG    CA      C    47     57.100     58.917     -1.817  1
        1   548  .    10     1     1     A    47    47   ARG    CB      C    47     29.383     30.336     -0.953  1
        1   551  .    10     1     1     A    47    47   ARG     N      N    47    118.127    126.331     -8.204  1
        1   552  .    10     1     1     A    48    48   ASN     H      H    48      8.053      7.982      0.071  1
        1   553  .    10     1     1     A    48    48   ASN    HA      H    48      4.830      4.428      0.402  1
        1   558  .    10     1     1     A    48    48   ASN     C      C    48    175.310    176.534     -1.224  1
        1   559  .    10     1     1     A    48    48   ASN    CA      C    48     52.913     56.649     -3.736  1
        1   560  .    10     1     1     A    48    48   ASN    CB      C    48     37.853     37.937     -0.084  1
        1   561  .    10     1     1     A    48    48   ASN     N      N    48    117.017    118.469     -1.452  1
        1   563  .    10     1     1     A    49    49   GLN     H      H    49      7.581      7.574      0.007  1
        1   564  .    10     1     1     A    49    49   GLN    HA      H    49      4.544      4.185      0.359  1
        1   569  .    10     1     1     A    49    49   GLN     C      C    49    174.795    176.122     -1.327  1
        1   570  .    10     1     1     A    49    49   GLN    CA      C    49     54.555     55.962     -1.407  1
        1   571  .    10     1     1     A    49    49   GLN    CB      C    49     29.941     29.711      0.230  1
        1   573  .    10     1     1     A    49    49   GLN     N      N    49    120.241    118.951      1.290  1
        1   574  .    10     1     1     A    50    50   LYS     H      H    50      8.173      8.535     -0.362  1
        1   575  .    10     1     1     A    50    50   LYS    HA      H    50      4.563      4.751     -0.188  1
        1   584  .    10     1     1     A    50    50   LYS     C      C    50    175.314    174.729      0.585  1
        1   585  .    10     1     1     A    50    50   LYS    CA      C    50     55.270     54.556      0.714  1
        1   586  .    10     1     1     A    50    50   LYS    CB      C    50     32.179     31.874      0.305  1
        1   590  .    10     1     1     A    50    50   LYS     N      N    50    120.377    123.086     -2.709  1
        1   591  .    10     1     1     A    51    51   PRO    HA      H    51      3.743      4.054     -0.311  1
        1   598  .    10     1     1     A    51    51   PRO     C      C    51    177.315    177.346     -0.031  1
        1   599  .    10     1     1     A    51    51   PRO    CA      C    51     62.976     62.468      0.508  1
        1   600  .    10     1     1     A    51    51   PRO    CB      C    51     31.685     31.705     -0.020  1
        1   603  .    10     1     1     A    52    52   ARG     H      H    52      8.203      8.244     -0.041  1
        1   604  .    10     1     1     A    52    52   ARG    HA      H    52      3.913      3.947     -0.034  1
        1   611  .    10     1     1     A    52    52   ARG     C      C    52    176.427    176.292      0.135  1
        1   612  .    10     1     1     A    52    52   ARG    CA      C    52     55.587     57.552     -1.965  1
        1   613  .    10     1     1     A    52    52   ARG    CB      C    52     29.547     30.713     -1.166  1
        1   616  .    10     1     1     A    52    52   ARG     N      N    52    121.797    120.196      1.601  1
        1   617  .    10     1     1     A    53    53   GLY     H      H    53      6.313      6.446     -0.133  1
        1   618  .    10     1     1     A    53    53   GLY   HA2      H    53      4.022      4.008      0.014  1
        1   619  .    10     1     1     A    53    53   GLY   HA3      H    53      3.513      4.119     -0.606  1
        1   620  .    10     1     1     A    53    53   GLY     C      C    53    170.196    172.102     -1.906  1
        1   621  .    10     1     1     A    53    53   GLY    CA      C    53     45.260     45.061      0.199  1
        1   622  .    10     1     1     A    53    53   GLY     N      N    53    103.764    103.482      0.282  1
        1   623  .    10     1     1     A    54    54   THR     H      H    54      7.871      8.881     -1.010  1
        1   624  .    10     1     1     A    54    54   THR    HA      H    54      5.193      5.737     -0.544  1
        1   629  .    10     1     1     A    54    54   THR     C      C    54    172.599    173.087     -0.488  1
        1   630  .    10     1     1     A    54    54   THR    CA      C    54     61.112     59.432      1.680  1
        1   631  .    10     1     1     A    54    54   THR    CB      C    54     72.539     71.174      1.365  1
        1   633  .    10     1     1     A    54    54   THR     N      N    54    113.178    114.603     -1.425  1
        1   634  .    10     1     1     A    55    55   LEU     H      H    55      9.124      9.127     -0.003  1
        1   635  .    10     1     1     A    55    55   LEU    HA      H    55      4.533      4.775     -0.242  1
        1   645  .    10     1     1     A    55    55   LEU     C      C    55    175.855    175.227      0.628  1
        1   646  .    10     1     1     A    55    55   LEU    CA      C    55     53.722     53.926     -0.204  1
        1   647  .    10     1     1     A    55    55   LEU    CB      C    55     45.643     45.694     -0.051  1
        1   651  .    10     1     1     A    55    55   LEU     N      N    55    125.659    124.088      1.571  1
        1   652  .    10     1     1     A    56    56   GLN     H      H    56      8.601      8.638     -0.037  1
        1   653  .    10     1     1     A    56    56   GLN    HA      H    56      4.413      4.244      0.169  1
        1   660  .    10     1     1     A    56    56   GLN     C      C    56    176.892    175.527      1.365  1
        1   661  .    10     1     1     A    56    56   GLN    CA      C    56     56.132     56.553     -0.421  1
        1   662  .    10     1     1     A    56    56   GLN    CB      C    56     29.459     28.955      0.504  1
        1   664  .    10     1     1     A    56    56   GLN     N      N    56    124.817    125.493     -0.676  1
        1   666  .    10     1     1     A    57    57   LEU     H      H    57      8.224      7.967      0.257  1
        1   667  .    10     1     1     A    57    57   LEU    HA      H    57      4.193      4.290     -0.097  1
        1   677  .    10     1     1     A    57    57   LEU     C      C    57    177.531    177.201      0.330  1
        1   678  .    10     1     1     A    57    57   LEU    CA      C    57     55.217     55.390     -0.173  1
        1   679  .    10     1     1     A    57    57   LEU    CB      C    57     41.219     42.332     -1.113  1
        1   683  .    10     1     1     A    57    57   LEU     N      N    57    123.414    124.661     -1.247  1
        1   684  .    10     1     1     A    58    58   ALA     H      H    58      8.722      7.614      1.108  1
        1   685  .    10     1     1     A    58    58   ALA    HA      H    58      4.143      4.078      0.065  1
        1   689  .    10     1     1     A    58    58   ALA     C      C    58    180.157    178.508      1.649  1
        1   690  .    10     1     1     A    58    58   ALA    CA      C    58     54.338     54.002      0.336  1
        1   691  .    10     1     1     A    58    58   ALA    CB      C    58     17.705     18.502     -0.797  1
        1   692  .    10     1     1     A    58    58   ALA     N      N    58    123.773    121.118      2.655  1
        1   693  .    10     1     1     A    59    59   GLY     H      H    59      9.444      8.528      0.916  1
        1   694  .    10     1     1     A    59    59   GLY   HA2      H    59      4.113      3.908      0.205  1
        1   695  .    10     1     1     A    59    59   GLY   HA3      H    59      3.803      3.915     -0.112  1
        1   696  .    10     1     1     A    59    59   GLY     C      C    59    173.326    174.034     -0.708  1
        1   697  .    10     1     1     A    59    59   GLY    CA      C    59     46.040     45.931      0.109  1
        1   698  .    10     1     1     A    59    59   GLY     N      N    59    116.895    112.074      4.821  1
        1   699  .    10     1     1     A    60    60   ALA     H      H    60      8.022      8.013      0.009  1
        1   700  .    10     1     1     A    60    60   ALA    HA      H    60      4.683      4.702     -0.019  1
        1   704  .    10     1     1     A    60    60   ALA     C      C    60    176.132    175.760      0.372  1
        1   705  .    10     1     1     A    60    60   ALA    CA      C    60     51.893     51.112      0.781  1
        1   706  .    10     1     1     A    60    60   ALA    CB      C    60     20.214     21.833     -1.619  1
        1   707  .    10     1     1     A    60    60   ALA     N      N    60    122.129    122.820     -0.691  1
        1   708  .    10     1     1     A    61    61   VAL     H      H    61      8.370      8.432     -0.062  1
        1   709  .    10     1     1     A    61    61   VAL    HA      H    61      4.362      4.932     -0.570  1
        1   717  .    10     1     1     A    61    61   VAL     C      C    61    175.527    174.803      0.724  1
        1   718  .    10     1     1     A    61    61   VAL    CA      C    61     61.956     60.520      1.436  1
        1   719  .    10     1     1     A    61    61   VAL    CB      C    61     35.181     35.260     -0.079  1
        1   722  .    10     1     1     A    61    61   VAL     N      N    61    117.717    119.391     -1.674  1
        1   723  .    10     1     1     A    62    62   ILE     H      H    62      9.413      8.787      0.626  1
        1   724  .    10     1     1     A    62    62   ILE    HA      H    62      5.034      4.901      0.133  1
        1   734  .    10     1     1     A    62    62   ILE     C      C    62    175.612    174.864      0.748  1
        1   735  .    10     1     1     A    62    62   ILE    CA      C    62     59.458     59.953     -0.495  1
        1   736  .    10     1     1     A    62    62   ILE    CB      C    62     37.647     40.469     -2.822  1
        1   740  .    10     1     1     A    62    62   ILE     N      N    62    130.855    127.205      3.650  1
        1   741  .    10     1     1     A    63    63   SER     H      H    63      8.941      8.783      0.158  1
        1   742  .    10     1     1     A    63    63   SER    HA      H    63      5.273      5.101      0.172  1
        1   745  .    10     1     1     A    63    63   SER     C      C    63    172.915    173.353     -0.438  1
        1   746  .    10     1     1     A    63    63   SER    CA      C    63     54.567     55.547     -0.980  1
        1   747  .    10     1     1     A    63    63   SER    CB      C    63     64.615     64.581      0.034  1
        1   748  .    10     1     1     A    63    63   SER     N      N    63    121.239    125.103     -3.864  1
        1   749  .    10     1     1     A    64    64   PRO    HA      H    64      4.610      4.654     -0.044  1
        1   756  .    10     1     1     A    64    64   PRO     C      C    64    175.658    176.824     -1.166  1
        1   757  .    10     1     1     A    64    64   PRO    CA      C    64     62.237     62.796     -0.559  1
        1   758  .    10     1     1     A    64    64   PRO    CB      C    64     31.521     31.863     -0.342  1
        1   761  .    10     1     1     A    65    65   SER     H      H    65      8.205      8.504     -0.299  1
        1   762  .    10     1     1     A    65    65   SER    HA      H    65      4.433      4.513     -0.080  1
        1   765  .    10     1     1     A    65    65   SER     C      C    65    175.569    173.411      2.158  1
        1   766  .    10     1     1     A    65    65   SER    CA      C    65     58.173     58.497     -0.324  1
        1   767  .    10     1     1     A    65    65   SER    CB      C    65     64.204     64.216     -0.012  1
        1   768  .    10     1     1     A    65    65   SER     N      N    65    118.195    117.857      0.338  1
        1   769  .    10     1     1     A    66    66   ASP     H      H    66      8.868      8.740      0.128  1
        1   770  .    10     1     1     A    66    66   ASP    HA      H    66      4.704      4.943     -0.239  1
        1   773  .    10     1     1     A    66    66   ASP     C      C    66    176.976    177.162     -0.186  1
        1   774  .    10     1     1     A    66    66   ASP    CA      C    66     55.129     53.044      2.085  1
        1   775  .    10     1     1     A    66    66   ASP    CB      C    66     40.943     42.101     -1.158  1
        1   776  .    10     1     1     A    66    66   ASP     N      N    66    125.132    124.095      1.037  1
        1   777  .    10     1     1     A    67    67   GLU     H      H    67      8.565      8.156      0.409  1
        1   778  .    10     1     1     A    67    67   GLU    HA      H    67      4.212      4.302     -0.090  1
        1   783  .    10     1     1     A    67    67   GLU     C      C    67    175.690    176.665     -0.975  1
        1   784  .    10     1     1     A    67    67   GLU    CA      C    67     57.452     58.480     -1.028  1
        1   785  .    10     1     1     A    67    67   GLU    CB      C    67     30.904     30.438      0.466  1
        1   787  .    10     1     1     A    67    67   GLU     N      N    67    118.200    119.908     -1.708  1
        1   788  .    10     1     1     A    68    68   ASP     H      H    68      7.561      7.941     -0.380  1
        1   789  .    10     1     1     A    68    68   ASP    HA      H    68      4.643      4.687     -0.044  1
        1   792  .    10     1     1     A    68    68   ASP     C      C    68    175.454    177.484     -2.030  1
        1   793  .    10     1     1     A    68    68   ASP    CA      C    68     53.159     53.683     -0.524  1
        1   794  .    10     1     1     A    68    68   ASP    CB      C    68     42.458     41.742      0.716  1
        1   795  .    10     1     1     A    68    68   ASP     N      N    68    116.320    118.716     -2.396  1
        1   796  .    10     1     1     A    69    69   SER     H      H    69      8.194      8.796     -0.602  1
        1   797  .    10     1     1     A    69    69   SER    HA      H    69      4.606      4.147      0.459  1
        1   800  .    10     1     1     A    69    69   SER     C      C    69    172.677    174.550     -1.873  1
        1   801  .    10     1     1     A    69    69   SER    CA      C    69     58.507     61.773     -3.266  1
        1   802  .    10     1     1     A    69    69   SER    CB      C    69     64.122     62.540      1.582  1
        1   803  .    10     1     1     A    69    69   SER     N      N    69    112.245    116.715     -4.470  1
        1   804  .    10     1     1     A    70    70   HIS     H      H    70      8.033      7.697      0.336  1
        1   805  .    10     1     1     A    70    70   HIS    HA      H    70      4.583      5.270     -0.687  1
        1   810  .    10     1     1     A    70    70   HIS     C      C    70    176.560    174.321      2.239  1
        1   811  .    10     1     1     A    70    70   HIS    CA      C    70     56.720     54.635      2.085  1
        1   812  .    10     1     1     A    70    70   HIS    CB      C    70     32.878     30.598      2.280  1
        1   815  .    10     1     1     A    70    70   HIS     N      N    70    114.338    117.507     -3.169  1
        1   816  .    10     1     1     A    71    71   THR     H      H    71      9.261      8.926      0.335  1
        1   817  .    10     1     1     A    71    71   THR    HA      H    71      5.362      4.778      0.584  1
        1   822  .    10     1     1     A    71    71   THR     C      C    71    175.548    173.444      2.104  1
        1   823  .    10     1     1     A    71    71   THR    CA      C    71     63.522     61.155      2.367  1
        1   824  .    10     1     1     A    71    71   THR    CB      C    71     68.887     72.786     -3.899  1
        1   826  .    10     1     1     A    71    71   THR     N      N    71    121.029    116.735      4.294  1
        1   827  .    10     1     1     A    72    72   PHE     H      H    72      9.830      8.199      1.631  1
        1   828  .    10     1     1     A    72    72   PHE    HA      H    72      5.160      5.182     -0.022  1
        1   836  .    10     1     1     A    72    72   PHE     C      C    72    171.195    172.896     -1.701  1
        1   837  .    10     1     1     A    72    72   PHE    CA      C    72     56.326     56.520     -0.194  1
        1   838  .    10     1     1     A    72    72   PHE    CB      C    72     41.513     40.644      0.869  1
        1   844  .    10     1     1     A    72    72   PHE     N      N    72    125.021    120.949      4.072  1
        1   845  .    10     1     1     A    73    73   THR     H      H    73      8.621      9.016     -0.395  1
        1   846  .    10     1     1     A    73    73   THR    HA      H    73      5.314      5.343     -0.029  1
        1   851  .    10     1     1     A    73    73   THR     C      C    73    173.679    173.442      0.237  1
        1   852  .    10     1     1     A    73    73   THR    CA      C    73     59.851     59.836      0.015  1
        1   853  .    10     1     1     A    73    73   THR    CB      C    73     71.697     71.764     -0.067  1
        1   855  .    10     1     1     A    73    73   THR     N      N    73    111.542    112.152     -0.610  1
        1   856  .    10     1     1     A    74    74   VAL     H      H    74      8.824      8.881     -0.057  1
        1   857  .    10     1     1     A    74    74   VAL    HA      H    74      4.382      4.597     -0.215  1
        1   865  .    10     1     1     A    74    74   VAL     C      C    74    173.692    175.380     -1.688  1
        1   866  .    10     1     1     A    74    74   VAL    CA      C    74     61.569     61.319      0.250  1
        1   867  .    10     1     1     A    74    74   VAL    CB      C    74     33.289     32.547      0.742  1
        1   870  .    10     1     1     A    74    74   VAL     N      N    74    122.814    123.666     -0.852  1
        1   871  .    10     1     1     A    75    75   ASN     H      H    75      8.963      9.120     -0.157  1
        1   872  .    10     1     1     A    75    75   ASN    HA      H    75      5.152      5.305     -0.153  1
        1   877  .    10     1     1     A    75    75   ASN     C      C    75    174.779    174.819     -0.040  1
        1   878  .    10     1     1     A    75    75   ASN    CA      C    75     52.315     53.054     -0.739  1
        1   879  .    10     1     1     A    75    75   ASN    CB      C    75     39.868     39.764      0.104  1
        1   880  .    10     1     1     A    75    75   ASN     N      N    75    126.273    126.167      0.106  1
        1   882  .    10     1     1     A    76    76   ALA     H      H    76      8.923      8.115      0.808  1
        1   883  .    10     1     1     A    76    76   ALA    HA      H    76      4.353      4.829     -0.476  1
        1   887  .    10     1     1     A    76    76   ALA     C      C    76    178.697    178.138      0.559  1
        1   888  .    10     1     1     A    76    76   ALA    CA      C    76     51.822     50.519      1.303  1
        1   889  .    10     1     1     A    76    76   ALA    CB      C    76     20.419     21.672     -1.253  1
        1   890  .    10     1     1     A    76    76   ALA     N      N    76    126.709    122.312      4.397  1
        1   891  .    10     1     1     A    77    77   ALA     H      H    77      9.522      8.986      0.536  1
        1   892  .    10     1     1     A    77    77   ALA    HA      H    77      4.142      3.925      0.217  1
        1   896  .    10     1     1     A    77    77   ALA     C      C    77    178.781    179.661     -0.880  1
        1   897  .    10     1     1     A    77    77   ALA    CA      C    77     54.743     55.252     -0.509  1
        1   898  .    10     1     1     A    77    77   ALA    CB      C    77     17.582     18.259     -0.677  1
        1   899  .    10     1     1     A    77    77   ALA     N      N    77    126.280    127.520     -1.240  1
        1   900  .    10     1     1     A    78    78   SER     H      H    78      7.893      7.796      0.097  1
        1   901  .    10     1     1     A    78    78   SER    HA      H    78      4.283      4.301     -0.018  1
        1   904  .    10     1     1     A    78    78   SER     C      C    78    175.623    174.515      1.108  1
        1   905  .    10     1     1     A    78    78   SER    CA      C    78     58.525     61.054     -2.529  1
        1   906  .    10     1     1     A    78    78   SER    CB      C    78     63.799     63.562      0.237  1
        1   907  .    10     1     1     A    78    78   SER     N      N    78    110.174    111.863     -1.689  1
        1   908  .    10     1     1     A    79    79   GLY     H      H    79      8.013      7.557      0.456  1
        1   909  .    10     1     1     A    79    79   GLY   HA2      H    79      4.537      4.050      0.487  1
        1   910  .    10     1     1     A    79    79   GLY   HA3      H    79      3.653      4.053     -0.400  1
        1   911  .    10     1     1     A    79    79   GLY     C      C    79    174.106    173.976      0.130  1
        1   912  .    10     1     1     A    79    79   GLY    CA      C    79     44.714     45.154     -0.440  1
        1   913  .    10     1     1     A    79    79   GLY     N      N    79    110.707    107.436      3.271  1
        1   914  .    10     1     1     A    80    80   GLU     H      H    80      7.774      7.695      0.079  1
        1   915  .    10     1     1     A    80    80   GLU    HA      H    80      4.184      4.946     -0.762  1
        1   920  .    10     1     1     A    80    80   GLU     C      C    80    174.069    174.223     -0.154  1
        1   921  .    10     1     1     A    80    80   GLU    CA      C    80     57.241     54.712      2.529  1
        1   922  .    10     1     1     A    80    80   GLU    CB      C    80     30.329     33.329     -3.000  1
        1   924  .    10     1     1     A    80    80   GLU     N      N    80    123.155    119.935      3.220  1
        1   925  .    10     1     1     A    81    81   GLN     H      H    81      8.624      8.794     -0.170  1
        1   926  .    10     1     1     A    81    81   GLN    HA      H    81      5.553      5.219      0.334  1
        1   933  .    10     1     1     A    81    81   GLN     C      C    81    176.075    174.253      1.822  1
        1   934  .    10     1     1     A    81    81   GLN    CA      C    81     53.898     54.405     -0.507  1
        1   935  .    10     1     1     A    81    81   GLN    CB      C    81     33.700     32.590      1.110  1
        1   937  .    10     1     1     A    81    81   GLN     N      N    81    122.723    125.085     -2.362  1
        1   939  .    10     1     1     A    82    82   TYR     H      H    82      8.832      8.867     -0.035  1
        1   940  .    10     1     1     A    82    82   TYR    HA      H    82      5.133      4.952      0.181  1
        1   947  .    10     1     1     A    82    82   TYR     C      C    82    173.808    174.535     -0.727  1
        1   948  .    10     1     1     A    82    82   TYR    CA      C    82     53.283     56.488     -3.205  1
        1   949  .    10     1     1     A    82    82   TYR    CB      C    82     38.470     41.365     -2.895  1
        1   954  .    10     1     1     A    82    82   TYR     N      N    82    123.028    125.355     -2.327  1
        1   955  .    10     1     1     A    83    83   LYS     H      H    83      9.102      8.829      0.273  1
        1   956  .    10     1     1     A    83    83   LYS    HA      H    83      4.563      4.664     -0.101  1
        1   965  .    10     1     1     A    83    83   LYS     C      C    83    173.411    175.030     -1.619  1
        1   966  .    10     1     1     A    83    83   LYS    CA      C    83     56.273     54.927      1.346  1
        1   967  .    10     1     1     A    83    83   LYS    CB      C    83     33.371     33.432     -0.061  1
        1   971  .    10     1     1     A    83    83   LYS     N      N    83    127.347    124.854      2.493  1
        1   972  .    10     1     1     A    84    84   LEU     H      H    84      8.552      8.324      0.228  1
        1   973  .    10     1     1     A    84    84   LEU    HA      H    84      5.473      5.182      0.291  1
        1   983  .    10     1     1     A    84    84   LEU     C      C    84    175.241    175.505     -0.264  1
        1   984  .    10     1     1     A    84    84   LEU    CA      C    84     52.720     53.164     -0.444  1
        1   985  .    10     1     1     A    84    84   LEU    CB      C    84     44.691     45.807     -1.116  1
        1   989  .    10     1     1     A    84    84   LEU     N      N    84    125.973    128.651     -2.678  1
        1   990  .    10     1     1     A    85    85   ARG     H      H    85      8.882      8.732      0.150  1
        1   991  .    10     1     1     A    85    85   ARG    HA      H    85      4.969      4.905      0.064  1
        1   998  .    10     1     1     A    85    85   ARG     C      C    85    175.459    175.437      0.022  1
        1   999  .    10     1     1     A    85    85   ARG    CA      C    85     55.464     54.440      1.024  1
        1  1000  .    10     1     1     A    85    85   ARG    CB      C    85     35.016     34.189      0.827  1
        1  1003  .    10     1     1     A    85    85   ARG     N      N    85    118.420    122.275     -3.855  1
        1  1004  .    10     1     1     A    86    86   ALA     H      H    86      8.782      9.222     -0.440  1
        1  1005  .    10     1     1     A    86    86   ALA    HA      H    86      4.868      4.717      0.151  1
        1  1009  .    10     1     1     A    86    86   ALA     C      C    86    176.516    178.334     -1.818  1
        1  1010  .    10     1     1     A    86    86   ALA    CA      C    86     50.257     52.363     -2.106  1
        1  1011  .    10     1     1     A    86    86   ALA    CB      C    86     21.693     20.126      1.567  1
        1  1012  .    10     1     1     A    86    86   ALA     N      N    86    129.196    128.617      0.579  1
        1  1013  .    10     1     1     A    87    87   THR     H      H    87      9.332      8.860      0.472  1
        1  1014  .    10     1     1     A    87    87   THR    HA      H    87      3.993      4.422     -0.429  1
        1  1019  .    10     1     1     A    87    87   THR     C      C    87    174.171    173.592      0.579  1
        1  1020  .    10     1     1     A    87    87   THR    CA      C    87     64.964     63.857      1.107  1
        1  1021  .    10     1     1     A    87    87   THR    CB      C    87     69.873     70.049     -0.176  1
        1  1023  .    10     1     1     A    87    87   THR     N      N    87    112.092    114.965     -2.873  1
        1  1024  .    10     1     1     A    88    88   ASP     H      H    88      7.463      7.675     -0.212  1
        1  1025  .    10     1     1     A    88    88   ASP    HA      H    88      4.243      4.382     -0.139  1
        1  1028  .    10     1     1     A    88    88   ASP     C      C    88    175.164    175.364     -0.200  1
        1  1029  .    10     1     1     A    88    88   ASP    CA      C    88     52.544     52.622     -0.078  1
        1  1030  .    10     1     1     A    88    88   ASP    CB      C    88     42.129     44.779     -2.650  1
        1  1031  .    10     1     1     A    88    88   ASP     N      N    88    114.219    118.168     -3.949  1
        1  1032  .    10     1     1     A    89    89   ALA     H      H    89      8.602      8.457      0.145  1
        1  1033  .    10     1     1     A    89    89   ALA    HA      H    89      4.423      4.075      0.348  1
        1  1037  .    10     1     1     A    89    89   ALA     C      C    89    180.870    178.782      2.088  1
        1  1038  .    10     1     1     A    89    89   ALA    CA      C    89     54.848     54.818      0.030  1
        1  1039  .    10     1     1     A    89    89   ALA    CB      C    89     19.144     18.560      0.584  1
        1  1040  .    10     1     1     A    89    89   ALA     N      N    89    120.922    123.588     -2.666  1
        1  1041  .    10     1     1     A    90    90   LYS     H      H    90      8.203      7.770      0.433  1
        1  1042  .    10     1     1     A    90    90   LYS    HA      H    90      4.132      4.097      0.035  1
        1  1051  .    10     1     1     A    90    90   LYS     C      C    90    179.354    178.132      1.222  1
        1  1052  .    10     1     1     A    90    90   LYS    CA      C    90     59.493     58.678      0.815  1
        1  1053  .    10     1     1     A    90    90   LYS    CB      C    90     31.685     32.263     -0.578  1
        1  1057  .    10     1     1     A    90    90   LYS     N      N    90    121.314    118.216      3.098  1
        1  1058  .    10     1     1     A    91    91   GLU     H      H    91      8.873      7.932      0.941  1
        1  1059  .    10     1     1     A    91    91   GLU    HA      H    91      4.343      4.114      0.229  1
        1  1064  .    10     1     1     A    91    91   GLU     C      C    91    178.826    178.734      0.092  1
        1  1065  .    10     1     1     A    91    91   GLU    CA      C    91     59.528     59.109      0.419  1
        1  1066  .    10     1     1     A    91    91   GLU    CB      C    91     30.452     29.204      1.248  1
        1  1068  .    10     1     1     A    91    91   GLU     N      N    91    123.434    119.183      4.251  1
        1  1069  .    10     1     1     A    92    92   ARG     H      H    92      8.384      7.788      0.596  1
        1  1070  .    10     1     1     A    92    92   ARG    HA      H    92      3.673      3.995     -0.322  1
        1  1077  .    10     1     1     A    92    92   ARG     C      C    92    176.583    178.093     -1.510  1
        1  1078  .    10     1     1     A    92    92   ARG    CA      C    92     60.989     59.581      1.408  1
        1  1079  .    10     1     1     A    92    92   ARG    CB      C    92     30.329     29.918      0.411  1
        1  1082  .    10     1     1     A    92    92   ARG     N      N    92    118.671    119.915     -1.244  1
        1  1083  .    10     1     1     A    93    93   GLN     H      H    93      8.180      8.300     -0.120  1
        1  1084  .    10     1     1     A    93    93   GLN    HA      H    93      3.922      4.104     -0.182  1
        1  1091  .    10     1     1     A    93    93   GLN     C      C    93    178.175    178.167      0.008  1
        1  1092  .    10     1     1     A    93    93   GLN    CA      C    93     58.595     58.175      0.420  1
        1  1093  .    10     1     1     A    93    93   GLN    CB      C    93     27.862     28.455     -0.593  1
        1  1095  .    10     1     1     A    93    93   GLN     N      N    93    118.024    117.071      0.953  1
        1  1097  .    10     1     1     A    94    94   HIS     H      H    94      8.024      8.046     -0.022  1
        1  1098  .    10     1     1     A    94    94   HIS    HA      H    94      4.233      4.263     -0.030  1
        1  1103  .    10     1     1     A    94    94   HIS     C      C    94    176.736    177.020     -0.284  1
        1  1104  .    10     1     1     A    94    94   HIS    CA      C    94     59.952     58.775      1.177  1
        1  1105  .    10     1     1     A    94    94   HIS    CB      C    94     30.863     30.295      0.568  1
        1  1108  .    10     1     1     A    94    94   HIS     N      N    94    121.141    119.388      1.753  1
        1  1109  .    10     1     1     A    95    95   TRP     H      H    95      7.732      7.678      0.054  1
        1  1110  .    10     1     1     A    95    95   TRP    HA      H    95      3.691      4.118     -0.427  1
        1  1119  .    10     1     1     A    95    95   TRP     C      C    95    178.495    178.792     -0.297  1
        1  1120  .    10     1     1     A    95    95   TRP    CA      C    95     62.202     60.153      2.049  1
        1  1121  .    10     1     1     A    95    95   TRP    CB      C    95     30.129     28.891      1.238  1
        1  1127  .    10     1     1     A    95    95   TRP     N      N    95    117.243    119.054     -1.811  1
        1  1129  .    10     1     1     A    96    96   VAL     H      H    96      8.851      8.608      0.243  1
        1  1130  .    10     1     1     A    96    96   VAL    HA      H    96      3.153      3.423     -0.270  1
        1  1138  .    10     1     1     A    96    96   VAL     C      C    96    177.719    178.329     -0.610  1
        1  1139  .    10     1     1     A    96    96   VAL    CA      C    96     67.446     66.526      0.920  1
        1  1140  .    10     1     1     A    96    96   VAL    CB      C    96     31.392     31.383      0.009  1
        1  1143  .    10     1     1     A    96    96   VAL     N      N    96    117.339    119.967     -2.628  1
        1  1144  .    10     1     1     A    97    97   SER     H      H    97      8.310      8.366     -0.056  1
        1  1145  .    10     1     1     A    97    97   SER    HA      H    97      4.184      4.078      0.106  1
        1  1148  .    10     1     1     A    97    97   SER     C      C    97    177.363    177.077      0.286  1
        1  1149  .    10     1     1     A    97    97   SER    CA      C    97     61.622     61.560      0.062  1
        1  1150  .    10     1     1     A    97    97   SER    CB      C    97     62.806     63.274     -0.468  1
        1  1151  .    10     1     1     A    97    97   SER     N      N    97    113.255    115.893     -2.638  1
        1  1152  .    10     1     1     A    98    98   ARG     H      H    98      7.623      7.835     -0.212  1
        1  1153  .    10     1     1     A    98    98   ARG    HA      H    98      3.983      3.802      0.181  1
        1  1160  .    10     1     1     A    98    98   ARG     C      C    98    180.195    178.839      1.356  1
        1  1161  .    10     1     1     A    98    98   ARG    CA      C    98     58.244     59.259     -1.015  1
        1  1162  .    10     1     1     A    98    98   ARG    CB      C    98     28.931     29.863     -0.932  1
        1  1165  .    10     1     1     A    98    98   ARG     N      N    98    120.175    120.498     -0.323  1
        1  1166  .    10     1     1     A    99    99   LEU     H      H    99      8.974      8.104      0.870  1
        1  1167  .    10     1     1     A    99    99   LEU    HA      H    99      4.004      3.948      0.056  1
        1  1177  .    10     1     1     A    99    99   LEU     C      C    99    179.517    179.324      0.193  1
        1  1178  .    10     1     1     A    99    99   LEU    CA      C    99     58.543     57.742      0.801  1
        1  1179  .    10     1     1     A    99    99   LEU    CB      C    99     42.553     41.520      1.033  1
        1  1183  .    10     1     1     A    99    99   LEU     N      N    99    120.619    119.939      0.680  1
        1  1184  .    10     1     1     A   100   100   GLN     H      H   100      8.858      8.384      0.474  1
        1  1185  .    10     1     1     A   100   100   GLN    HA      H   100      4.033      4.081     -0.048  1
        1  1192  .    10     1     1     A   100   100   GLN     C      C   100    179.169    177.522      1.647  1
        1  1193  .    10     1     1     A   100   100   GLN    CA      C   100     59.704     58.376      1.328  1
        1  1194  .    10     1     1     A   100   100   GLN    CB      C   100     27.820     28.319     -0.499  1
        1  1196  .    10     1     1     A   100   100   GLN     N      N   100    120.375    117.037      3.338  1
        1  1198  .    10     1     1     A   101   101   ILE     H      H   101      7.942      7.235      0.707  1
        1  1199  .    10     1     1     A   101   101   ILE    HA      H   101      3.833      3.916     -0.083  1
        1  1209  .    10     1     1     A   101   101   ILE     C      C   101    177.974    178.145     -0.171  1
        1  1210  .    10     1     1     A   101   101   ILE    CA      C   101     64.894     63.948      0.946  1
        1  1211  .    10     1     1     A   101   101   ILE    CB      C   101     38.347     38.159      0.188  1
        1  1215  .    10     1     1     A   101   101   ILE     N      N   101    120.659    118.712      1.947  1
        1  1216  .    10     1     1     A   102   102   CYS     H      H   102      7.704      8.655     -0.951  1
        1  1217  .    10     1     1     A   102   102   CYS    HA      H   102      4.413      4.445     -0.032  1
        1  1220  .    10     1     1     A   102   102   CYS     C      C   102    177.137    177.369     -0.232  1
        1  1221  .    10     1     1     A   102   102   CYS    CA      C   102     62.836     61.904      0.932  1
        1  1222  .    10     1     1     A   102   102   CYS    CB      C   102     27.908     26.961      0.947  1
        1  1223  .    10     1     1     A   102   102   CYS     N      N   102    119.879    118.020      1.859  1
        1  1224  .    10     1     1     A   103   103   THR     H      H   103      8.523      8.185      0.338  1
        1  1225  .    10     1     1     A   103   103   THR    HA      H   103      3.954      4.016     -0.062  1
        1  1230  .    10     1     1     A   103   103   THR     C      C   103    177.748    176.641      1.107  1
        1  1231  .    10     1     1     A   103   103   THR    CA      C   103     67.182     65.452      1.730  1
        1  1232  .    10     1     1     A   103   103   THR    CB      C   103     69.221     68.767      0.454  1
        1  1234  .    10     1     1     A   103   103   THR     N      N   103    114.031    116.382     -2.351  1
        1  1235  .    10     1     1     A   104   104   GLN     H      H   104      8.270      7.871      0.399  1
        1  1236  .    10     1     1     A   104   104   GLN    HA      H   104      4.193      4.163      0.030  1
        1  1241  .    10     1     1     A   104   104   GLN     C      C   104    177.687    178.619     -0.932  1
        1  1242  .    10     1     1     A   104   104   GLN    CA      C   104     58.965     58.081      0.884  1
        1  1243  .    10     1     1     A   104   104   GLN    CB      C   104     28.108     28.573     -0.465  1
        1  1245  .    10     1     1     A   104   104   GLN     N      N   104    123.468    120.611      2.857  1
        1  1246  .    10     1     1     A   105   105   HIS     H      H   105      7.963      8.413     -0.450  1
        1  1247  .    10     1     1     A   105   105   HIS    HA      H   105      4.423      4.327      0.096  1
        1  1252  .    10     1     1     A   105   105   HIS     C      C   105    177.284    176.963      0.321  1
        1  1253  .    10     1     1     A   105   105   HIS    CA      C   105     58.895     59.325     -0.430  1
        1  1254  .    10     1     1     A   105   105   HIS    CB      C   105     30.087     29.773      0.314  1
        1  1257  .    10     1     1     A   105   105   HIS     N      N   105    118.259    120.001     -1.742  1
        1  1258  .    10     1     1     A   106   106   HIS     H      H   106      8.184      7.629      0.555  1
        1  1259  .    10     1     1     A   106   106   HIS    HA      H   106      4.323      4.294      0.029  1
        1  1264  .    10     1     1     A   106   106   HIS     C      C   106    176.294    177.692     -1.398  1
        1  1265  .    10     1     1     A   106   106   HIS    CA      C   106     58.947     59.349     -0.402  1
        1  1266  .    10     1     1     A   106   106   HIS    CB      C   106     30.968     29.933      1.035  1
        1  1269  .    10     1     1     A   106   106   HIS     N      N   106    116.938    116.496      0.442  1
        1  1270  .    10     1     1     A   107   107   THR     H      H   107      8.274      7.917      0.357  1
        1  1271  .    10     1     1     A   107   107   THR    HA      H   107      4.213      3.878      0.335  1
        1  1276  .    10     1     1     A   107   107   THR     C      C   107    175.347    176.264     -0.917  1
        1  1277  .    10     1     1     A   107   107   THR    CA      C   107     65.167     65.413     -0.246  1
        1  1278  .    10     1     1     A   107   107   THR    CB      C   107     69.267     68.914      0.353  1
        1  1280  .    10     1     1     A   107   107   THR     N      N   107    116.875    113.280      3.595  1
        1  1281  .    10     1     1     A   108   108   GLU     H      H   108      8.314      7.964      0.350  1
        1  1282  .    10     1     1     A   108   108   GLU    HA      H   108      4.184      4.003      0.181  1
        1  1287  .    10     1     1     A   108   108   GLU     C      C   108    176.955    178.399     -1.444  1
        1  1288  .    10     1     1     A   108   108   GLU    CA      C   108     57.733     59.298     -1.565  1
        1  1289  .    10     1     1     A   108   108   GLU    CB      C   108     29.835     29.058      0.777  1
        1  1291  .    10     1     1     A   108   108   GLU     N      N   108    123.078    120.353      2.725  1
        1  1292  .    10     1     1     A   109   109   ALA     H      H   109      7.857      7.855      0.002  1
        1  1293  .    10     1     1     A   109   109   ALA    HA      H   109      4.233      4.037      0.196  1
        1  1297  .    10     1     1     A   109   109   ALA     C      C   109    178.241    178.727     -0.486  1
        1  1298  .    10     1     1     A   109   109   ALA    CA      C   109     52.976     55.214     -2.238  1
        1  1299  .    10     1     1     A   109   109   ALA    CB      C   109     18.966     18.442      0.524  1
        1  1300  .    10     1     1     A   109   109   ALA     N      N   109    122.402    120.748      1.654  1
        1  1301  .    10     1     1     A   110   110   ILE     H      H   110      7.741      7.122      0.619  1
        1  1302  .    10     1     1     A   110   110   ILE    HA      H   110      4.083      3.881      0.202  1
        1  1312  .    10     1     1     A   110   110   ILE     C      C   110    177.333    176.317      1.016  1
        1  1313  .    10     1     1     A   110   110   ILE    CA      C   110     62.308     63.003     -0.695  1
        1  1314  .    10     1     1     A   110   110   ILE    CB      C   110     38.388     37.040      1.348  1
        1  1318  .    10     1     1     A   110   110   ILE     N      N   110    118.644    117.769      0.875  1
        1  1319  .    10     1     1     A   111   111   GLY     H      H   111      8.310      8.414     -0.104  1
        1  1320  .    10     1     1     A   111   111   GLY   HA2      H   111      3.973      4.196     -0.223  1
        1  1321  .    10     1     1     A   111   111   GLY   HA3      H   111      3.973      4.199     -0.226  1
        1  1322  .    10     1     1     A   111   111   GLY     C      C   111    174.454    172.578      1.876  1
        1  1323  .    10     1     1     A   111   111   GLY    CA      C   111     45.524     45.844     -0.320  1
        1  1324  .    10     1     1     A   111   111   GLY     N      N   111    111.746    113.605     -1.859  1
        1  1325  .    10     1     1     A   112   112   LYS     H      H   112      8.012      8.393     -0.381  1
        1  1326  .    10     1     1     A   112   112   LYS    HA      H   112      4.329      4.644     -0.315  1
        1  1333  .    10     1     1     A   112   112   LYS     C      C   112    176.539    175.806      0.733  1
        1  1334  .    10     1     1     A   112   112   LYS    CA      C   112     56.431     56.001      0.430  1
        1  1335  .    10     1     1     A   112   112   LYS    CB      C   112     33.001     33.090     -0.089  1
        1  1339  .    10     1     1     A   112   112   LYS     N      N   112    120.501    120.383      0.118  1
        1  1340  .    10     1     1     A   113   113   ASN     H      H   113      8.466      8.861     -0.395  1
        1  1341  .    10     1     1     A   113   113   ASN    HA      H   113      4.698      5.147     -0.449  1
        1  1344  .    10     1     1     A   113   113   ASN     C      C   113    175.055    174.174      0.881  1
        1  1345  .    10     1     1     A   113   113   ASN    CA      C   113     53.405     51.981      1.424  1
        1  1346  .    10     1     1     A   113   113   ASN    CB      C   113     38.840     41.866     -3.026  1
        1  1347  .    10     1     1     A   113   113   ASN     N      N   113    119.187    120.071     -0.884  1
        1  1348  .    10     1     1     A   114   114   ASN     H      H   114      8.409      8.749     -0.340  1
        1  1349  .    10     1     1     A   114   114   ASN    HA      H   114      4.764      4.609      0.155  1
        1  1352  .    10     1     1     A   114   114   ASN     C      C   114    175.193    175.380     -0.187  1
        1  1353  .    10     1     1     A   114   114   ASN    CA      C   114     53.388     53.994     -0.606  1
        1  1354  .    10     1     1     A   114   114   ASN    CB      C   114     38.840     38.402      0.438  1
        1  1355  .    10     1     1     A   114   114   ASN     N      N   114    119.585    119.500      0.085  1
        1  1356  .    10     1     1     A   115   115   SER     H      H   115      8.303      8.647     -0.344  1
        1  1357  .    10     1     1     A   115   115   SER    HA      H   115      4.487      4.244      0.243  1
        1  1360  .    10     1     1     A   115   115   SER     C      C   115    174.557    174.619     -0.062  1
        1  1361  .    10     1     1     A   115   115   SER    CA      C   115     58.490     59.521     -1.031  1
        1  1362  .    10     1     1     A   115   115   SER    CB      C   115     63.922     62.855      1.067  1
        1  1363  .    10     1     1     A   115   115   SER     N      N   115    116.056    117.555     -1.499  1
        1  1364  .    10     1     1     A   116   116   GLY     H      H   116      8.270      8.362     -0.092  1
        1  1365  .    10     1     1     A   116   116   GLY   HA2      H   116      3.881      4.251     -0.370  1
        1  1366  .    10     1     1     A   116   116   GLY   HA3      H   116      4.487      4.252      0.235  1
        1  1367  .    10     1     1     A   116   116   GLY     C      C   116    171.825    171.825      0.000  1
        1  1368  .    10     1     1     A   116   116   GLY    CA      C   116     44.644     45.490     -0.846  1
        1  1369  .    10     1     1     A   116   116   GLY     N      N   116    110.704    108.965      1.739  1
        1  1370  .    10     1     1     A   117   117   PRO    HA      H   117      4.492      4.595     -0.103  1
        1  1377  .    10     1     1     A   117   117   PRO     C      C   117    177.431    176.741      0.690  1
        1  1378  .    10     1     1     A   117   117   PRO    CA      C   117     63.258     62.534      0.724  1
        1  1379  .    10     1     1     A   117   117   PRO    CB      C   117     32.179     32.652     -0.473  1
        1  1382  .    10     1     1     A   118   118   SER     H      H   118      8.534      8.401      0.133  1
        1  1383  .    10     1     1     A   118   118   SER     C      C   118    174.733    174.469      0.264  1
        1  1384  .    10     1     1     A   118   118   SER    CA      C   118     58.367     59.674     -1.307  1
        1  1385  .    10     1     1     A   118   118   SER    CB      C   118     63.922     64.169     -0.247  1
        1     1  .    11     1     1     A     7     7   GLY   HA2      H     7      3.972      4.098     -0.126  1
        1     2  .    11     1     1     A     7     7   GLY   HA3      H     7      3.972      4.109     -0.137  1
        1     3  .    11     1     1     A     7     7   GLY     C      C     7    173.812    172.038      1.774  1
        1     4  .    11     1     1     A     7     7   GLY    CA      C     7     45.537     45.891     -0.354  1
        1     5  .    11     1     1     A     8     8   GLU     H      H     8      8.178      9.262     -1.084  1
        1     6  .    11     1     1     A     8     8   GLU    HA      H     8      4.372      5.047     -0.675  1
        1    11  .    11     1     1     A     8     8   GLU     C      C     8    176.017    175.035      0.982  1
        1    12  .    11     1     1     A     8     8   GLU    CA      C     8     55.945     54.265      1.680  1
        1    13  .    11     1     1     A     8     8   GLU    CB      C     8     30.945     33.173     -2.228  1
        1    15  .    11     1     1     A     8     8   GLU     N      N     8    119.515    122.272     -2.757  1
        1    16  .    11     1     1     A     9     9   ASN     H      H     9      8.411      8.496     -0.085  1
        1    17  .    11     1     1     A     9     9   ASN    HA      H     9      4.954      4.773      0.181  1
        1    22  .    11     1     1     A     9     9   ASN     C      C     9    174.863    174.761      0.102  1
        1    23  .    11     1     1     A     9     9   ASN    CA      C     9     53.018     53.023     -0.005  1
        1    24  .    11     1     1     A     9     9   ASN    CB      C     9     38.840     38.687      0.153  1
        1    25  .    11     1     1     A     9     9   ASN     N      N     9    120.622    118.914      1.708  1
        1    27  .    11     1     1     A    10    10   VAL     H      H    10      7.873      8.782     -0.909  1
        1    28  .    11     1     1     A    10    10   VAL    HA      H    10      4.004      4.416     -0.412  1
        1    36  .    11     1     1     A    10    10   VAL     C      C    10    172.717    174.795     -2.078  1
        1    37  .    11     1     1     A    10    10   VAL    CA      C    10     61.534     61.010      0.524  1
        1    38  .    11     1     1     A    10    10   VAL    CB      C    10     33.495     32.562      0.933  1
        1    41  .    11     1     1     A    10    10   VAL     N      N    10    120.787    124.308     -3.521  1
        1    42  .    11     1     1     A    11    11   TYR     H      H    11      7.784      8.717     -0.933  1
        1    43  .    11     1     1     A    11    11   TYR    HA      H    11      5.703      5.767     -0.064  1
        1    50  .    11     1     1     A    11    11   TYR     C      C    11    175.517    174.413      1.104  1
        1    51  .    11     1     1     A    11    11   TYR    CA      C    11     55.095     56.106     -1.011  1
        1    52  .    11     1     1     A    11    11   TYR    CB      C    11     41.348     42.679     -1.331  1
        1    57  .    11     1     1     A    11    11   TYR     N      N    11    120.966    124.317     -3.351  1
        1    58  .    11     1     1     A    12    12   GLY     H      H    12      8.623      8.577      0.046  1
        1    59  .    11     1     1     A    12    12   GLY   HA2      H    12      4.968      4.696      0.272  1
        1    60  .    11     1     1     A    12    12   GLY   HA3      H    12      4.163      4.714     -0.551  1
        1    61  .    11     1     1     A    12    12   GLY     C      C    12    172.098    172.122     -0.024  1
        1    62  .    11     1     1     A    12    12   GLY    CA      C    12     45.453     46.365     -0.912  1
        1    63  .    11     1     1     A    12    12   GLY     N      N    12    107.529    106.627      0.902  1
        1    64  .    11     1     1     A    13    13   TYR     H      H    13      9.223      9.113      0.110  1
        1    65  .    11     1     1     A    13    13   TYR    HA      H    13      5.534      5.279      0.255  1
        1    72  .    11     1     1     A    13    13   TYR     C      C    13    178.018    175.739      2.279  1
        1    73  .    11     1     1     A    13    13   TYR    CA      C    13     59.018     58.981      0.037  1
        1    74  .    11     1     1     A    13    13   TYR    CB      C    13     40.420     38.330      2.090  1
        1    79  .    11     1     1     A    13    13   TYR     N      N    13    118.529    121.188     -2.659  1
        1    80  .    11     1     1     A    14    14   LEU     H      H    14      9.362      9.137      0.225  1
        1    81  .    11     1     1     A    14    14   LEU    HA      H    14      4.685      5.192     -0.507  1
        1    91  .    11     1     1     A    14    14   LEU     C      C    14    175.968    175.866      0.102  1
        1    92  .    11     1     1     A    14    14   LEU    CA      C    14     54.268     53.398      0.870  1
        1    93  .    11     1     1     A    14    14   LEU    CB      C    14     47.727     44.813      2.914  1
        1    97  .    11     1     1     A    14    14   LEU     N      N    14    121.668    125.792     -4.124  1
        1    98  .    11     1     1     A    15    15   MET     H      H    15      8.103      8.333     -0.230  1
        1    99  .    11     1     1     A    15    15   MET    HA      H    15      5.103      5.316     -0.213  1
        1   107  .    11     1     1     A    15    15   MET     C      C    15    174.839    175.179     -0.340  1
        1   108  .    11     1     1     A    15    15   MET    CA      C    15     54.813     53.888      0.925  1
        1   109  .    11     1     1     A    15    15   MET    CB      C    15     34.934     33.805      1.129  1
        1   112  .    11     1     1     A    15    15   MET     N      N    15    117.896    120.993     -3.097  1
        1   113  .    11     1     1     A    16    16   LYS     H      H    16      9.654      8.661      0.993  1
        1   114  .    11     1     1     A    16    16   LYS    HA      H    16      5.183      4.836      0.347  1
        1   123  .    11     1     1     A    16    16   LYS     C      C    16    175.411    175.620     -0.209  1
        1   124  .    11     1     1     A    16    16   LYS    CA      C    16     54.004     54.876     -0.872  1
        1   125  .    11     1     1     A    16    16   LYS    CB      C    16     36.625     33.714      2.911  1
        1   129  .    11     1     1     A    16    16   LYS     N      N    16    124.049    125.997     -1.948  1
        1   130  .    11     1     1     A    17    17   TYR     H      H    17      8.411      8.003      0.408  1
        1   131  .    11     1     1     A    17    17   TYR    HA      H    17      3.393      4.070     -0.677  1
        1   138  .    11     1     1     A    17    17   TYR     C      C    17    175.570    174.789      0.781  1
        1   139  .    11     1     1     A    17    17   TYR    CA      C    17     59.388     57.364      2.024  1
        1   140  .    11     1     1     A    17    17   TYR    CB      C    17     37.395     38.714     -1.319  1
        1   145  .    11     1     1     A    17    17   TYR     N      N    17    130.520    127.251      3.269  1
        1   146  .    11     1     1     A    18    18   THR     H      H    18      6.845      8.331     -1.486  1
        1   147  .    11     1     1     A    18    18   THR    HA      H    18      4.103      4.093      0.010  1
        1   152  .    11     1     1     A    18    18   THR     C      C    18    172.379    172.747     -0.368  1
        1   153  .    11     1     1     A    18    18   THR    CA      C    18     61.939     62.838     -0.899  1
        1   154  .    11     1     1     A    18    18   THR    CB      C    18     69.097     71.311     -2.214  1
        1   156  .    11     1     1     A    18    18   THR     N      N    18    122.314    119.575      2.739  1
        1   157  .    11     1     1     A    19    19   ASN     H      H    19      7.650      7.049      0.601  1
        1   158  .    11     1     1     A    19    19   ASN    HA      H    19      4.227      4.622     -0.395  1
        1   163  .    11     1     1     A    19    19   ASN    CA      C    19     52.315     51.871      0.444  1
        1   164  .    11     1     1     A    19    19   ASN    CB      C    19     38.840     41.614     -2.774  1
        1   165  .    11     1     1     A    19    19   ASN     N      N    19    116.686    115.594      1.092  1
        1   167  .    11     1     1     A    20    20   LEU     H      H    20      8.088      8.850     -0.762  1
        1   168  .    11     1     1     A    20    20   LEU    HA      H    20      4.200      4.150      0.050  1
        1   178  .    11     1     1     A    20    20   LEU     C      C    20    178.460    178.627     -0.167  1
        1   179  .    11     1     1     A    20    20   LEU    CA      C    20     57.769     58.433     -0.664  1
        1   180  .    11     1     1     A    20    20   LEU    CB      C    20     42.705     41.839      0.866  1
        1   184  .    11     1     1     A    20    20   LEU     N      N    20    117.127    123.628     -6.501  1
        1   185  .    11     1     1     A    21    21   VAL     H      H    21      8.002      8.114     -0.112  1
        1   186  .    11     1     1     A    21    21   VAL    HA      H    21      3.833      3.655      0.178  1
        1   194  .    11     1     1     A    21    21   VAL     C      C    21    177.886    177.724      0.162  1
        1   195  .    11     1     1     A    21    21   VAL    CA      C    21     65.105     65.434     -0.329  1
        1   196  .    11     1     1     A    21    21   VAL    CB      C    21     32.173     31.603      0.570  1
        1   199  .    11     1     1     A    21    21   VAL     N      N    21    118.036    118.274     -0.238  1
        1   200  .    11     1     1     A    22    22   THR     H      H    22      8.102      7.792      0.310  1
        1   201  .    11     1     1     A    22    22   THR    HA      H    22      4.123      4.113      0.010  1
        1   206  .    11     1     1     A    22    22   THR     C      C    22    175.837    175.376      0.461  1
        1   207  .    11     1     1     A    22    22   THR    CA      C    22     63.117     64.471     -1.354  1
        1   208  .    11     1     1     A    22    22   THR    CB      C    22     69.169     69.062      0.107  1
        1   210  .    11     1     1     A    22    22   THR     N      N    22    111.664    114.121     -2.457  1
        1   211  .    11     1     1     A    23    23   GLY     H      H    23      7.961      8.152     -0.191  1
        1   212  .    11     1     1     A    23    23   GLY   HA2      H    23      4.014      4.157     -0.143  1
        1   213  .    11     1     1     A    23    23   GLY   HA3      H    23      3.533      4.237     -0.704  1
        1   214  .    11     1     1     A    23    23   GLY     C      C    23    174.703    173.867      0.836  1
        1   215  .    11     1     1     A    23    23   GLY    CA      C    23     46.104     44.977      1.127  1
        1   216  .    11     1     1     A    23    23   GLY     N      N    23    109.668    108.074      1.594  1
        1   217  .    11     1     1     A    24    24   TRP     H      H    24      8.990      8.866      0.124  1
        1   218  .    11     1     1     A    24    24   TRP    HA      H    24      4.682      4.607      0.075  1
        1   227  .    11     1     1     A    24    24   TRP     C      C    24    176.262    176.537     -0.275  1
        1   228  .    11     1     1     A    24    24   TRP    CA      C    24     57.117     58.581     -1.464  1
        1   229  .    11     1     1     A    24    24   TRP    CB      C    24     29.896     30.233     -0.337  1
        1   235  .    11     1     1     A    24    24   TRP     N      N    24    127.098    121.895      5.203  1
        1   237  .    11     1     1     A    25    25   GLN     H      H    25      8.880      8.972     -0.092  1
        1   238  .    11     1     1     A    25    25   GLN    HA      H    25      4.803      4.931     -0.128  1
        1   245  .    11     1     1     A    25    25   GLN     C      C    25    175.233    175.371     -0.138  1
        1   246  .    11     1     1     A    25    25   GLN    CA      C    25     54.004     53.955      0.049  1
        1   247  .    11     1     1     A    25    25   GLN    CB      C    25     32.714     31.923      0.791  1
        1   249  .    11     1     1     A    25    25   GLN     N      N    25    120.673    121.901     -1.228  1
        1   251  .    11     1     1     A    26    26   TYR     H      H    26      9.282      8.832      0.450  1
        1   252  .    11     1     1     A    26    26   TYR    HA      H    26      5.042      4.905      0.137  1
        1   259  .    11     1     1     A    26    26   TYR     C      C    26    177.006    176.181      0.825  1
        1   260  .    11     1     1     A    26    26   TYR    CA      C    26     59.757     59.745      0.012  1
        1   261  .    11     1     1     A    26    26   TYR    CB      C    26     39.410     39.916     -0.506  1
        1   266  .    11     1     1     A    26    26   TYR     N      N    26    125.773    122.059      3.714  1
        1   267  .    11     1     1     A    27    27   ARG     H      H    27      9.334      8.923      0.411  1
        1   268  .    11     1     1     A    27    27   ARG    HA      H    27      5.062      4.939      0.123  1
        1   275  .    11     1     1     A    27    27   ARG     C      C    27    172.334    174.152     -1.818  1
        1   276  .    11     1     1     A    27    27   ARG    CA      C    27     53.230     54.121     -0.891  1
        1   277  .    11     1     1     A    27    27   ARG    CB      C    27     34.957     34.765      0.192  1
        1   280  .    11     1     1     A    27    27   ARG     N      N    27    126.344    122.002      4.342  1
        1   281  .    11     1     1     A    28    28   PHE     H      H    28      8.343      8.596     -0.253  1
        1   282  .    11     1     1     A    28    28   PHE    HA      H    28      4.344      4.901     -0.557  1
        1   290  .    11     1     1     A    28    28   PHE     C      C    28    173.283    174.035     -0.752  1
        1   291  .    11     1     1     A    28    28   PHE    CA      C    28     57.945     57.175      0.770  1
        1   292  .    11     1     1     A    28    28   PHE    CB      C    28     41.143     41.796     -0.653  1
        1   298  .    11     1     1     A    28    28   PHE     N      N    28    121.909    123.155     -1.246  1
        1   299  .    11     1     1     A    29    29   PHE     H      H    29      8.854      8.504      0.350  1
        1   300  .    11     1     1     A    29    29   PHE    HA      H    29      5.223      5.093      0.130  1
        1   308  .    11     1     1     A    29    29   PHE     C      C    29    174.399    174.779     -0.380  1
        1   309  .    11     1     1     A    29    29   PHE    CA      C    29     57.452     56.008      1.444  1
        1   310  .    11     1     1     A    29    29   PHE    CB      C    29     43.527     43.673     -0.146  1
        1   316  .    11     1     1     A    29    29   PHE     N      N    29    127.575    123.737      3.838  1
        1   317  .    11     1     1     A    30    30   VAL     H      H    30      9.228      8.499      0.729  1
        1   318  .    11     1     1     A    30    30   VAL    HA      H    30      4.711      4.968     -0.257  1
        1   326  .    11     1     1     A    30    30   VAL     C      C    30    175.346    174.466      0.880  1
        1   327  .    11     1     1     A    30    30   VAL    CA      C    30     61.709     61.419      0.290  1
        1   328  .    11     1     1     A    30    30   VAL    CB      C    30     36.784     35.220      1.564  1
        1   331  .    11     1     1     A    30    30   VAL     N      N    30    117.913    120.712     -2.799  1
        1   332  .    11     1     1     A    31    31   LEU     H      H    31      9.231      9.317     -0.086  1
        1   333  .    11     1     1     A    31    31   LEU    HA      H    31      4.916      4.916      0.000  1
        1   343  .    11     1     1     A    31    31   LEU     C      C    31    174.080    174.927     -0.847  1
        1   344  .    11     1     1     A    31    31   LEU    CA      C    31     54.443     55.047     -0.604  1
        1   345  .    11     1     1     A    31    31   LEU    CB      C    31     43.645     43.810     -0.165  1
        1   349  .    11     1     1     A    31    31   LEU     N      N    31    129.428    130.621     -1.193  1
        1   350  .    11     1     1     A    32    32   ASN     H      H    32      9.033      8.332      0.701  1
        1   351  .    11     1     1     A    32    32   ASN    HA      H    32      4.859      5.309     -0.450  1
        1   356  .    11     1     1     A    32    32   ASN     C      C    32    175.495    175.404      0.091  1
        1   357  .    11     1     1     A    32    32   ASN    CA      C    32     51.224     52.057     -0.833  1
        1   358  .    11     1     1     A    32    32   ASN    CB      C    32     37.894     40.026     -2.132  1
        1   359  .    11     1     1     A    32    32   ASN     N      N    32    125.852    123.655      2.197  1
        1   361  .    11     1     1     A    33    33   ASN     H      H    33      8.521      8.956     -0.435  1
        1   362  .    11     1     1     A    33    33   ASN    HA      H    33      4.523      4.508      0.015  1
        1   367  .    11     1     1     A    33    33   ASN     C      C    33    177.156    177.133      0.023  1
        1   368  .    11     1     1     A    33    33   ASN    CA      C    33     56.608     56.698     -0.090  1
        1   369  .    11     1     1     A    33    33   ASN    CB      C    33     39.950     38.634      1.316  1
        1   370  .    11     1     1     A    33    33   ASN     N      N    33    123.611    125.163     -1.552  1
        1   372  .    11     1     1     A    34    34   GLU     H      H    34      8.846      8.496      0.350  1
        1   373  .    11     1     1     A    34    34   GLU    HA      H    34      4.154      4.112      0.042  1
        1   378  .    11     1     1     A    34    34   GLU     C      C    34    178.004    178.582     -0.578  1
        1   379  .    11     1     1     A    34    34   GLU    CA      C    34     59.616     59.338      0.278  1
        1   380  .    11     1     1     A    34    34   GLU    CB      C    34     29.342     29.240      0.102  1
        1   382  .    11     1     1     A    34    34   GLU     N      N    34    120.221    117.668      2.553  1
        1   383  .    11     1     1     A    35    35   ALA     H      H    35      7.454      7.579     -0.125  1
        1   384  .    11     1     1     A    35    35   ALA    HA      H    35      4.413      4.423     -0.010  1
        1   388  .    11     1     1     A    35    35   ALA     C      C    35    177.584    178.157     -0.573  1
        1   389  .    11     1     1     A    35    35   ALA    CA      C    35     51.664     52.980     -1.316  1
        1   390  .    11     1     1     A    35    35   ALA    CB      C    35     20.214     20.088      0.126  1
        1   391  .    11     1     1     A    35    35   ALA     N      N    35    117.808    118.866     -1.058  1
        1   392  .    11     1     1     A    36    36   GLY     H      H    36      7.823      8.470     -0.647  1
        1   393  .    11     1     1     A    36    36   GLY   HA2      H    36      3.054      3.493     -0.439  1
        1   394  .    11     1     1     A    36    36   GLY   HA3      H    36      2.883      3.625     -0.742  1
        1   395  .    11     1     1     A    36    36   GLY     C      C    36    173.212    174.030     -0.818  1
        1   396  .    11     1     1     A    36    36   GLY    CA      C    36     46.315     45.439      0.876  1
        1   397  .    11     1     1     A    36    36   GLY     N      N    36    108.946    107.132      1.814  1
        1   398  .    11     1     1     A    37    37   LEU     H      H    37      7.624      7.874     -0.250  1
        1   399  .    11     1     1     A    37    37   LEU    HA      H    37      5.183      4.689      0.494  1
        1   409  .    11     1     1     A    37    37   LEU     C      C    37    174.513    174.905     -0.392  1
        1   410  .    11     1     1     A    37    37   LEU    CA      C    37     52.948     53.292     -0.344  1
        1   411  .    11     1     1     A    37    37   LEU    CB      C    37     47.187     44.056      3.131  1
        1   415  .    11     1     1     A    37    37   LEU     N      N    37    117.397    121.447     -4.050  1
        1   416  .    11     1     1     A    38    38   LEU     H      H    38      8.972      8.683      0.289  1
        1   417  .    11     1     1     A    38    38   LEU    HA      H    38      5.276      5.205      0.071  1
        1   427  .    11     1     1     A    38    38   LEU     C      C    38    174.127    174.861     -0.734  1
        1   428  .    11     1     1     A    38    38   LEU    CA      C    38     53.681     53.516      0.165  1
        1   429  .    11     1     1     A    38    38   LEU    CB      C    38     45.213     44.596      0.617  1
        1   433  .    11     1     1     A    38    38   LEU     N      N    38    124.160    125.440     -1.280  1
        1   434  .    11     1     1     A    39    39   GLU     H      H    39      9.173      8.542      0.631  1
        1   435  .    11     1     1     A    39    39   GLU    HA      H    39      5.273      5.106      0.167  1
        1   440  .    11     1     1     A    39    39   GLU     C      C    39    175.248    174.537      0.711  1
        1   441  .    11     1     1     A    39    39   GLU    CA      C    39     54.197     54.664     -0.467  1
        1   442  .    11     1     1     A    39    39   GLU    CB      C    39     34.193     32.484      1.709  1
        1   444  .    11     1     1     A    39    39   GLU     N      N    39    125.962    126.507     -0.545  1
        1   445  .    11     1     1     A    40    40   TYR     H      H    40      7.981      7.653      0.328  1
        1   446  .    11     1     1     A    40    40   TYR    HA      H    40      5.583      4.809      0.774  1
        1   453  .    11     1     1     A    40    40   TYR     C      C    40    172.055    172.282     -0.227  1
        1   454  .    11     1     1     A    40    40   TYR    CA      C    40     55.288     55.570     -0.282  1
        1   455  .    11     1     1     A    40    40   TYR    CB      C    40     40.952     40.291      0.661  1
        1   460  .    11     1     1     A    40    40   TYR     N      N    40    115.007    117.250     -2.243  1
        1   461  .    11     1     1     A    41    41   PHE     H      H    41      9.225      8.729      0.496  1
        1   462  .    11     1     1     A    41    41   PHE    HA      H    41      4.565      4.731     -0.166  1
        1   470  .    11     1     1     A    41    41   PHE     C      C    41    176.058    176.481     -0.423  1
        1   471  .    11     1     1     A    41    41   PHE    CA      C    41     55.833     56.922     -1.089  1
        1   472  .    11     1     1     A    41    41   PHE    CB      C    41     44.221     41.782      2.439  1
        1   478  .    11     1     1     A    41    41   PHE     N      N    41    117.829    121.618     -3.789  1
        1   479  .    11     1     1     A    42    42   VAL     H      H    42      9.471      8.504      0.967  1
        1   480  .    11     1     1     A    42    42   VAL    HA      H    42      3.853      3.825      0.028  1
        1   488  .    11     1     1     A    42    42   VAL     C      C    42    174.672    176.707     -2.035  1
        1   489  .    11     1     1     A    42    42   VAL    CA      C    42     66.970     65.998      0.972  1
        1   490  .    11     1     1     A    42    42   VAL    CB      C    42     31.809     31.957     -0.148  1
        1   493  .    11     1     1     A    42    42   VAL     N      N    42    120.382    121.350     -0.968  1
        1   494  .    11     1     1     A    43    43   ASN     H      H    43      7.201      8.181     -0.980  1
        1   495  .    11     1     1     A    43    43   ASN    HA      H    43      4.691      5.169     -0.478  1
        1   500  .    11     1     1     A    43    43   ASN     C      C    43    173.813    175.386     -1.573  1
        1   501  .    11     1     1     A    43    43   ASN    CA      C    43     51.963     51.855      0.108  1
        1   502  .    11     1     1     A    43    43   ASN    CB      C    43     39.657     42.339     -2.682  1
        1   503  .    11     1     1     A    43    43   ASN     N      N    43    107.815    115.764     -7.949  1
        1   505  .    11     1     1     A    44    44   GLU     H      H    44      7.873      8.835     -0.962  1
        1   506  .    11     1     1     A    44    44   GLU    HA      H    44      2.166      3.301     -1.135  1
        1   511  .    11     1     1     A    44    44   GLU     C      C    44    177.815    178.024     -0.209  1
        1   512  .    11     1     1     A    44    44   GLU    CA      C    44     58.507     59.592     -1.085  1
        1   513  .    11     1     1     A    44    44   GLU    CB      C    44     29.424     29.125      0.299  1
        1   515  .    11     1     1     A    44    44   GLU     N      N    44    118.897    123.287     -4.390  1
        1   516  .    11     1     1     A    45    45   GLN     H      H    45      8.355      7.982      0.373  1
        1   517  .    11     1     1     A    45    45   GLN    HA      H    45      3.902      4.050     -0.148  1
        1   524  .    11     1     1     A    45    45   GLN     C      C    45    176.991    177.316     -0.325  1
        1   525  .    11     1     1     A    45    45   GLN    CA      C    45     58.173     58.343     -0.170  1
        1   526  .    11     1     1     A    45    45   GLN    CB      C    45     27.451     28.660     -1.209  1
        1   528  .    11     1     1     A    45    45   GLN     N      N    45    117.878    119.227     -1.349  1
        1   530  .    11     1     1     A    46    46   SER     H      H    46      7.341      8.155     -0.814  1
        1   531  .    11     1     1     A    46    46   SER    HA      H    46      4.574      4.486      0.088  1
        1   534  .    11     1     1     A    46    46   SER     C      C    46    174.483    175.228     -0.745  1
        1   535  .    11     1     1     A    46    46   SER    CA      C    46     58.420     58.359      0.061  1
        1   536  .    11     1     1     A    46    46   SER    CB      C    46     63.346     63.513     -0.167  1
        1   537  .    11     1     1     A    46    46   SER     N      N    46    113.234    112.918      0.316  1
        1   538  .    11     1     1     A    47    47   ARG     H      H    47      6.988      8.222     -1.234  1
        1   539  .    11     1     1     A    47    47   ARG    HA      H    47      2.712      2.760     -0.048  1
        1   546  .    11     1     1     A    47    47   ARG     C      C    47    174.006    177.514     -3.508  1
        1   547  .    11     1     1     A    47    47   ARG    CA      C    47     57.100     58.408     -1.308  1
        1   548  .    11     1     1     A    47    47   ARG    CB      C    47     29.383     29.692     -0.309  1
        1   551  .    11     1     1     A    47    47   ARG     N      N    47    118.127    122.380     -4.253  1
        1   552  .    11     1     1     A    48    48   ASN     H      H    48      8.053      8.038      0.015  1
        1   553  .    11     1     1     A    48    48   ASN    HA      H    48      4.830      4.393      0.437  1
        1   558  .    11     1     1     A    48    48   ASN     C      C    48    175.310    175.619     -0.309  1
        1   559  .    11     1     1     A    48    48   ASN    CA      C    48     52.913     55.887     -2.974  1
        1   560  .    11     1     1     A    48    48   ASN    CB      C    48     37.853     37.417      0.436  1
        1   561  .    11     1     1     A    48    48   ASN     N      N    48    117.017    115.882      1.135  1
        1   563  .    11     1     1     A    49    49   GLN     H      H    49      7.581      7.599     -0.018  1
        1   564  .    11     1     1     A    49    49   GLN    HA      H    49      4.544      4.211      0.333  1
        1   569  .    11     1     1     A    49    49   GLN     C      C    49    174.795    175.414     -0.619  1
        1   570  .    11     1     1     A    49    49   GLN    CA      C    49     54.555     55.599     -1.044  1
        1   571  .    11     1     1     A    49    49   GLN    CB      C    49     29.941     29.639      0.302  1
        1   573  .    11     1     1     A    49    49   GLN     N      N    49    120.241    120.028      0.213  1
        1   574  .    11     1     1     A    50    50   LYS     H      H    50      8.173      8.077      0.096  1
        1   575  .    11     1     1     A    50    50   LYS    HA      H    50      4.563      4.343      0.220  1
        1   584  .    11     1     1     A    50    50   LYS     C      C    50    175.314    175.200      0.114  1
        1   585  .    11     1     1     A    50    50   LYS    CA      C    50     55.270     54.794      0.476  1
        1   586  .    11     1     1     A    50    50   LYS    CB      C    50     32.179     33.166     -0.987  1
        1   590  .    11     1     1     A    50    50   LYS     N      N    50    120.377    125.068     -4.691  1
        1   591  .    11     1     1     A    51    51   PRO    HA      H    51      3.743      4.182     -0.439  1
        1   598  .    11     1     1     A    51    51   PRO     C      C    51    177.315    177.496     -0.181  1
        1   599  .    11     1     1     A    51    51   PRO    CA      C    51     62.976     62.541      0.435  1
        1   600  .    11     1     1     A    51    51   PRO    CB      C    51     31.685     31.761     -0.076  1
        1   603  .    11     1     1     A    52    52   ARG     H      H    52      8.203      8.513     -0.310  1
        1   604  .    11     1     1     A    52    52   ARG    HA      H    52      3.913      3.943     -0.030  1
        1   611  .    11     1     1     A    52    52   ARG     C      C    52    176.427    176.167      0.260  1
        1   612  .    11     1     1     A    52    52   ARG    CA      C    52     55.587     58.174     -2.587  1
        1   613  .    11     1     1     A    52    52   ARG    CB      C    52     29.547     30.530     -0.983  1
        1   616  .    11     1     1     A    52    52   ARG     N      N    52    121.797    120.301      1.496  1
        1   617  .    11     1     1     A    53    53   GLY     H      H    53      6.313      6.607     -0.294  1
        1   618  .    11     1     1     A    53    53   GLY   HA2      H    53      4.022      3.924      0.098  1
        1   619  .    11     1     1     A    53    53   GLY   HA3      H    53      3.513      3.993     -0.480  1
        1   620  .    11     1     1     A    53    53   GLY     C      C    53    170.196    171.810     -1.614  1
        1   621  .    11     1     1     A    53    53   GLY    CA      C    53     45.260     45.216      0.044  1
        1   622  .    11     1     1     A    53    53   GLY     N      N    53    103.764    103.141      0.623  1
        1   623  .    11     1     1     A    54    54   THR     H      H    54      7.871      8.653     -0.782  1
        1   624  .    11     1     1     A    54    54   THR    HA      H    54      5.193      5.424     -0.231  1
        1   629  .    11     1     1     A    54    54   THR     C      C    54    172.599    172.647     -0.048  1
        1   630  .    11     1     1     A    54    54   THR    CA      C    54     61.112     59.804      1.308  1
        1   631  .    11     1     1     A    54    54   THR    CB      C    54     72.539     71.443      1.096  1
        1   633  .    11     1     1     A    54    54   THR     N      N    54    113.178    111.725      1.453  1
        1   634  .    11     1     1     A    55    55   LEU     H      H    55      9.124      9.004      0.120  1
        1   635  .    11     1     1     A    55    55   LEU    HA      H    55      4.533      4.795     -0.262  1
        1   645  .    11     1     1     A    55    55   LEU     C      C    55    175.855    175.524      0.331  1
        1   646  .    11     1     1     A    55    55   LEU    CA      C    55     53.722     53.617      0.105  1
        1   647  .    11     1     1     A    55    55   LEU    CB      C    55     45.643     45.206      0.437  1
        1   651  .    11     1     1     A    55    55   LEU     N      N    55    125.659    124.188      1.471  1
        1   652  .    11     1     1     A    56    56   GLN     H      H    56      8.601      8.675     -0.074  1
        1   653  .    11     1     1     A    56    56   GLN    HA      H    56      4.413      4.231      0.182  1
        1   660  .    11     1     1     A    56    56   GLN     C      C    56    176.892    175.575      1.317  1
        1   661  .    11     1     1     A    56    56   GLN    CA      C    56     56.132     56.600     -0.468  1
        1   662  .    11     1     1     A    56    56   GLN    CB      C    56     29.459     29.004      0.455  1
        1   664  .    11     1     1     A    56    56   GLN     N      N    56    124.817    126.014     -1.197  1
        1   666  .    11     1     1     A    57    57   LEU     H      H    57      8.224      8.393     -0.169  1
        1   667  .    11     1     1     A    57    57   LEU    HA      H    57      4.193      4.292     -0.099  1
        1   677  .    11     1     1     A    57    57   LEU     C      C    57    177.531    177.311      0.220  1
        1   678  .    11     1     1     A    57    57   LEU    CA      C    57     55.217     55.346     -0.129  1
        1   679  .    11     1     1     A    57    57   LEU    CB      C    57     41.219     42.230     -1.011  1
        1   683  .    11     1     1     A    57    57   LEU     N      N    57    123.414    123.630     -0.216  1
        1   684  .    11     1     1     A    58    58   ALA     H      H    58      8.722      7.713      1.009  1
        1   685  .    11     1     1     A    58    58   ALA    HA      H    58      4.143      4.095      0.048  1
        1   689  .    11     1     1     A    58    58   ALA     C      C    58    180.157    178.475      1.682  1
        1   690  .    11     1     1     A    58    58   ALA    CA      C    58     54.338     54.015      0.323  1
        1   691  .    11     1     1     A    58    58   ALA    CB      C    58     17.705     18.719     -1.014  1
        1   692  .    11     1     1     A    58    58   ALA     N      N    58    123.773    120.679      3.094  1
        1   693  .    11     1     1     A    59    59   GLY     H      H    59      9.444      8.278      1.166  1
        1   694  .    11     1     1     A    59    59   GLY   HA2      H    59      4.113      3.910      0.203  1
        1   695  .    11     1     1     A    59    59   GLY   HA3      H    59      3.803      3.914     -0.111  1
        1   696  .    11     1     1     A    59    59   GLY     C      C    59    173.326    174.012     -0.686  1
        1   697  .    11     1     1     A    59    59   GLY    CA      C    59     46.040     45.936      0.104  1
        1   698  .    11     1     1     A    59    59   GLY     N      N    59    116.895    112.049      4.846  1
        1   699  .    11     1     1     A    60    60   ALA     H      H    60      8.022      8.004      0.018  1
        1   700  .    11     1     1     A    60    60   ALA    HA      H    60      4.683      4.731     -0.048  1
        1   704  .    11     1     1     A    60    60   ALA     C      C    60    176.132    175.962      0.170  1
        1   705  .    11     1     1     A    60    60   ALA    CA      C    60     51.893     51.056      0.837  1
        1   706  .    11     1     1     A    60    60   ALA    CB      C    60     20.214     21.895     -1.681  1
        1   707  .    11     1     1     A    60    60   ALA     N      N    60    122.129    122.785     -0.656  1
        1   708  .    11     1     1     A    61    61   VAL     H      H    61      8.370      8.491     -0.121  1
        1   709  .    11     1     1     A    61    61   VAL    HA      H    61      4.362      4.803     -0.441  1
        1   717  .    11     1     1     A    61    61   VAL     C      C    61    175.527    174.640      0.887  1
        1   718  .    11     1     1     A    61    61   VAL    CA      C    61     61.956     60.917      1.039  1
        1   719  .    11     1     1     A    61    61   VAL    CB      C    61     35.181     34.731      0.450  1
        1   722  .    11     1     1     A    61    61   VAL     N      N    61    117.717    120.069     -2.352  1
        1   723  .    11     1     1     A    62    62   ILE     H      H    62      9.413      8.945      0.468  1
        1   724  .    11     1     1     A    62    62   ILE    HA      H    62      5.034      4.927      0.107  1
        1   734  .    11     1     1     A    62    62   ILE     C      C    62    175.612    174.176      1.436  1
        1   735  .    11     1     1     A    62    62   ILE    CA      C    62     59.458     60.047     -0.589  1
        1   736  .    11     1     1     A    62    62   ILE    CB      C    62     37.647     39.165     -1.518  1
        1   740  .    11     1     1     A    62    62   ILE     N      N    62    130.855    127.874      2.981  1
        1   741  .    11     1     1     A    63    63   SER     H      H    63      8.941      9.029     -0.088  1
        1   742  .    11     1     1     A    63    63   SER    HA      H    63      5.273      5.160      0.113  1
        1   745  .    11     1     1     A    63    63   SER     C      C    63    172.915    172.160      0.755  1
        1   746  .    11     1     1     A    63    63   SER    CA      C    63     54.567     55.474     -0.907  1
        1   747  .    11     1     1     A    63    63   SER    CB      C    63     64.615     64.238      0.377  1
        1   748  .    11     1     1     A    63    63   SER     N      N    63    121.239    123.357     -2.118  1
        1   749  .    11     1     1     A    64    64   PRO    HA      H    64      4.610      4.685     -0.075  1
        1   756  .    11     1     1     A    64    64   PRO     C      C    64    175.658    176.762     -1.104  1
        1   757  .    11     1     1     A    64    64   PRO    CA      C    64     62.237     62.778     -0.541  1
        1   758  .    11     1     1     A    64    64   PRO    CB      C    64     31.521     32.220     -0.699  1
        1   761  .    11     1     1     A    65    65   SER     H      H    65      8.205      8.597     -0.392  1
        1   762  .    11     1     1     A    65    65   SER    HA      H    65      4.433      4.602     -0.169  1
        1   765  .    11     1     1     A    65    65   SER     C      C    65    175.569    174.938      0.631  1
        1   766  .    11     1     1     A    65    65   SER    CA      C    65     58.173     58.496     -0.323  1
        1   767  .    11     1     1     A    65    65   SER    CB      C    65     64.204     64.153      0.051  1
        1   768  .    11     1     1     A    65    65   SER     N      N    65    118.195    117.587      0.608  1
        1   769  .    11     1     1     A    66    66   ASP     H      H    66      8.868      8.874     -0.006  1
        1   770  .    11     1     1     A    66    66   ASP    HA      H    66      4.704      4.940     -0.236  1
        1   773  .    11     1     1     A    66    66   ASP     C      C    66    176.976    176.346      0.630  1
        1   774  .    11     1     1     A    66    66   ASP    CA      C    66     55.129     54.060      1.069  1
        1   775  .    11     1     1     A    66    66   ASP    CB      C    66     40.943     41.359     -0.416  1
        1   776  .    11     1     1     A    66    66   ASP     N      N    66    125.132    124.963      0.169  1
        1   777  .    11     1     1     A    67    67   GLU     H      H    67      8.565      8.106      0.459  1
        1   778  .    11     1     1     A    67    67   GLU    HA      H    67      4.212      4.289     -0.077  1
        1   783  .    11     1     1     A    67    67   GLU     C      C    67    175.690    176.181     -0.491  1
        1   784  .    11     1     1     A    67    67   GLU    CA      C    67     57.452     58.169     -0.717  1
        1   785  .    11     1     1     A    67    67   GLU    CB      C    67     30.904     30.664      0.240  1
        1   787  .    11     1     1     A    67    67   GLU     N      N    67    118.200    118.907     -0.707  1
        1   788  .    11     1     1     A    68    68   ASP     H      H    68      7.561      8.053     -0.492  1
        1   789  .    11     1     1     A    68    68   ASP    HA      H    68      4.643      4.810     -0.167  1
        1   792  .    11     1     1     A    68    68   ASP     C      C    68    175.454    177.028     -1.574  1
        1   793  .    11     1     1     A    68    68   ASP    CA      C    68     53.159     52.524      0.635  1
        1   794  .    11     1     1     A    68    68   ASP    CB      C    68     42.458     41.934      0.524  1
        1   795  .    11     1     1     A    68    68   ASP     N      N    68    116.320    118.567     -2.247  1
        1   796  .    11     1     1     A    69    69   SER     H      H    69      8.194      8.503     -0.309  1
        1   797  .    11     1     1     A    69    69   SER    HA      H    69      4.606      4.125      0.481  1
        1   800  .    11     1     1     A    69    69   SER     C      C    69    172.677    174.652     -1.975  1
        1   801  .    11     1     1     A    69    69   SER    CA      C    69     58.507     62.088     -3.581  1
        1   802  .    11     1     1     A    69    69   SER    CB      C    69     64.122     62.324      1.798  1
        1   803  .    11     1     1     A    69    69   SER     N      N    69    112.245    116.120     -3.875  1
        1   804  .    11     1     1     A    70    70   HIS     H      H    70      8.033      7.538      0.495  1
        1   805  .    11     1     1     A    70    70   HIS    HA      H    70      4.583      5.245     -0.662  1
        1   810  .    11     1     1     A    70    70   HIS     C      C    70    176.560    174.019      2.541  1
        1   811  .    11     1     1     A    70    70   HIS    CA      C    70     56.720     54.375      2.345  1
        1   812  .    11     1     1     A    70    70   HIS    CB      C    70     32.878     30.904      1.974  1
        1   815  .    11     1     1     A    70    70   HIS     N      N    70    114.338    117.915     -3.577  1
        1   816  .    11     1     1     A    71    71   THR     H      H    71      9.261      8.868      0.393  1
        1   817  .    11     1     1     A    71    71   THR    HA      H    71      5.362      4.703      0.659  1
        1   822  .    11     1     1     A    71    71   THR     C      C    71    175.548    173.313      2.235  1
        1   823  .    11     1     1     A    71    71   THR    CA      C    71     63.522     61.117      2.405  1
        1   824  .    11     1     1     A    71    71   THR    CB      C    71     68.887     72.665     -3.778  1
        1   826  .    11     1     1     A    71    71   THR     N      N    71    121.029    116.612      4.417  1
        1   827  .    11     1     1     A    72    72   PHE     H      H    72      9.830      8.433      1.397  1
        1   828  .    11     1     1     A    72    72   PHE    HA      H    72      5.160      5.162     -0.002  1
        1   836  .    11     1     1     A    72    72   PHE     C      C    72    171.195    172.815     -1.620  1
        1   837  .    11     1     1     A    72    72   PHE    CA      C    72     56.326     56.522     -0.196  1
        1   838  .    11     1     1     A    72    72   PHE    CB      C    72     41.513     40.527      0.986  1
        1   844  .    11     1     1     A    72    72   PHE     N      N    72    125.021    120.914      4.107  1
        1   845  .    11     1     1     A    73    73   THR     H      H    73      8.621      8.987     -0.366  1
        1   846  .    11     1     1     A    73    73   THR    HA      H    73      5.314      5.378     -0.064  1
        1   851  .    11     1     1     A    73    73   THR     C      C    73    173.679    173.737     -0.058  1
        1   852  .    11     1     1     A    73    73   THR    CA      C    73     59.851     59.773      0.078  1
        1   853  .    11     1     1     A    73    73   THR    CB      C    73     71.697     72.132     -0.435  1
        1   855  .    11     1     1     A    73    73   THR     N      N    73    111.542    112.130     -0.588  1
        1   856  .    11     1     1     A    74    74   VAL     H      H    74      8.824      8.865     -0.041  1
        1   857  .    11     1     1     A    74    74   VAL    HA      H    74      4.382      4.653     -0.271  1
        1   865  .    11     1     1     A    74    74   VAL     C      C    74    173.692    175.421     -1.729  1
        1   866  .    11     1     1     A    74    74   VAL    CA      C    74     61.569     61.517      0.052  1
        1   867  .    11     1     1     A    74    74   VAL    CB      C    74     33.289     34.047     -0.758  1
        1   870  .    11     1     1     A    74    74   VAL     N      N    74    122.814    121.218      1.596  1
        1   871  .    11     1     1     A    75    75   ASN     H      H    75      8.963      9.203     -0.240  1
        1   872  .    11     1     1     A    75    75   ASN    HA      H    75      5.152      4.925      0.227  1
        1   877  .    11     1     1     A    75    75   ASN     C      C    75    174.779    174.408      0.371  1
        1   878  .    11     1     1     A    75    75   ASN    CA      C    75     52.315     53.513     -1.198  1
        1   879  .    11     1     1     A    75    75   ASN    CB      C    75     39.868     39.673      0.195  1
        1   880  .    11     1     1     A    75    75   ASN     N      N    75    126.273    126.135      0.138  1
        1   882  .    11     1     1     A    76    76   ALA     H      H    76      8.923      8.239      0.684  1
        1   883  .    11     1     1     A    76    76   ALA    HA      H    76      4.353      4.848     -0.495  1
        1   887  .    11     1     1     A    76    76   ALA     C      C    76    178.697    177.618      1.079  1
        1   888  .    11     1     1     A    76    76   ALA    CA      C    76     51.822     50.750      1.072  1
        1   889  .    11     1     1     A    76    76   ALA    CB      C    76     20.419     22.251     -1.832  1
        1   890  .    11     1     1     A    76    76   ALA     N      N    76    126.709    120.960      5.749  1
        1   891  .    11     1     1     A    77    77   ALA     H      H    77      9.522      8.941      0.581  1
        1   892  .    11     1     1     A    77    77   ALA    HA      H    77      4.142      4.013      0.129  1
        1   896  .    11     1     1     A    77    77   ALA     C      C    77    178.781    179.780     -0.999  1
        1   897  .    11     1     1     A    77    77   ALA    CA      C    77     54.743     55.581     -0.838  1
        1   898  .    11     1     1     A    77    77   ALA    CB      C    77     17.582     18.209     -0.627  1
        1   899  .    11     1     1     A    77    77   ALA     N      N    77    126.280    125.800      0.480  1
        1   900  .    11     1     1     A    78    78   SER     H      H    78      7.893      7.882      0.011  1
        1   901  .    11     1     1     A    78    78   SER    HA      H    78      4.283      4.237      0.046  1
        1   904  .    11     1     1     A    78    78   SER     C      C    78    175.623    175.030      0.593  1
        1   905  .    11     1     1     A    78    78   SER    CA      C    78     58.525     61.626     -3.101  1
        1   906  .    11     1     1     A    78    78   SER    CB      C    78     63.799     63.380      0.419  1
        1   907  .    11     1     1     A    78    78   SER     N      N    78    110.174    112.655     -2.481  1
        1   908  .    11     1     1     A    79    79   GLY     H      H    79      8.013      7.688      0.325  1
        1   909  .    11     1     1     A    79    79   GLY   HA2      H    79      4.537      4.072      0.465  1
        1   910  .    11     1     1     A    79    79   GLY   HA3      H    79      3.653      4.073     -0.420  1
        1   911  .    11     1     1     A    79    79   GLY     C      C    79    174.106    173.806      0.300  1
        1   912  .    11     1     1     A    79    79   GLY    CA      C    79     44.714     45.205     -0.491  1
        1   913  .    11     1     1     A    79    79   GLY     N      N    79    110.707    106.233      4.474  1
        1   914  .    11     1     1     A    80    80   GLU     H      H    80      7.774      7.808     -0.034  1
        1   915  .    11     1     1     A    80    80   GLU    HA      H    80      4.184      4.999     -0.815  1
        1   920  .    11     1     1     A    80    80   GLU     C      C    80    174.069    173.941      0.128  1
        1   921  .    11     1     1     A    80    80   GLU    CA      C    80     57.241     55.318      1.923  1
        1   922  .    11     1     1     A    80    80   GLU    CB      C    80     30.329     33.253     -2.924  1
        1   924  .    11     1     1     A    80    80   GLU     N      N    80    123.155    120.100      3.055  1
        1   925  .    11     1     1     A    81    81   GLN     H      H    81      8.624      8.984     -0.360  1
        1   926  .    11     1     1     A    81    81   GLN    HA      H    81      5.553      5.136      0.417  1
        1   933  .    11     1     1     A    81    81   GLN     C      C    81    176.075    174.249      1.826  1
        1   934  .    11     1     1     A    81    81   GLN    CA      C    81     53.898     54.495     -0.597  1
        1   935  .    11     1     1     A    81    81   GLN    CB      C    81     33.700     31.469      2.231  1
        1   937  .    11     1     1     A    81    81   GLN     N      N    81    122.723    127.550     -4.827  1
        1   939  .    11     1     1     A    82    82   TYR     H      H    82      8.832      8.897     -0.065  1
        1   940  .    11     1     1     A    82    82   TYR    HA      H    82      5.133      4.992      0.141  1
        1   947  .    11     1     1     A    82    82   TYR     C      C    82    173.808    174.634     -0.826  1
        1   948  .    11     1     1     A    82    82   TYR    CA      C    82     53.283     56.811     -3.528  1
        1   949  .    11     1     1     A    82    82   TYR    CB      C    82     38.470     41.217     -2.747  1
        1   954  .    11     1     1     A    82    82   TYR     N      N    82    123.028    124.925     -1.897  1
        1   955  .    11     1     1     A    83    83   LYS     H      H    83      9.102      8.754      0.348  1
        1   956  .    11     1     1     A    83    83   LYS    HA      H    83      4.563      4.632     -0.069  1
        1   965  .    11     1     1     A    83    83   LYS     C      C    83    173.411    175.101     -1.690  1
        1   966  .    11     1     1     A    83    83   LYS    CA      C    83     56.273     55.529      0.744  1
        1   967  .    11     1     1     A    83    83   LYS    CB      C    83     33.371     33.354      0.017  1
        1   971  .    11     1     1     A    83    83   LYS     N      N    83    127.347    125.134      2.213  1
        1   972  .    11     1     1     A    84    84   LEU     H      H    84      8.552      8.510      0.042  1
        1   973  .    11     1     1     A    84    84   LEU    HA      H    84      5.473      4.945      0.528  1
        1   983  .    11     1     1     A    84    84   LEU     C      C    84    175.241    175.282     -0.041  1
        1   984  .    11     1     1     A    84    84   LEU    CA      C    84     52.720     53.194     -0.474  1
        1   985  .    11     1     1     A    84    84   LEU    CB      C    84     44.691     45.812     -1.121  1
        1   989  .    11     1     1     A    84    84   LEU     N      N    84    125.973    127.671     -1.698  1
        1   990  .    11     1     1     A    85    85   ARG     H      H    85      8.882      8.708      0.174  1
        1   991  .    11     1     1     A    85    85   ARG    HA      H    85      4.969      4.950      0.019  1
        1   998  .    11     1     1     A    85    85   ARG     C      C    85    175.459    175.545     -0.086  1
        1   999  .    11     1     1     A    85    85   ARG    CA      C    85     55.464     54.232      1.232  1
        1  1000  .    11     1     1     A    85    85   ARG    CB      C    85     35.016     34.011      1.005  1
        1  1003  .    11     1     1     A    85    85   ARG     N      N    85    118.420    122.410     -3.990  1
        1  1004  .    11     1     1     A    86    86   ALA     H      H    86      8.782      9.151     -0.369  1
        1  1005  .    11     1     1     A    86    86   ALA    HA      H    86      4.868      4.778      0.090  1
        1  1009  .    11     1     1     A    86    86   ALA     C      C    86    176.516    178.390     -1.874  1
        1  1010  .    11     1     1     A    86    86   ALA    CA      C    86     50.257     52.412     -2.155  1
        1  1011  .    11     1     1     A    86    86   ALA    CB      C    86     21.693     20.130      1.563  1
        1  1012  .    11     1     1     A    86    86   ALA     N      N    86    129.196    128.773      0.423  1
        1  1013  .    11     1     1     A    87    87   THR     H      H    87      9.332      9.017      0.315  1
        1  1014  .    11     1     1     A    87    87   THR    HA      H    87      3.993      4.340     -0.347  1
        1  1019  .    11     1     1     A    87    87   THR     C      C    87    174.171    173.393      0.778  1
        1  1020  .    11     1     1     A    87    87   THR    CA      C    87     64.964     64.394      0.570  1
        1  1021  .    11     1     1     A    87    87   THR    CB      C    87     69.873     70.055     -0.182  1
        1  1023  .    11     1     1     A    87    87   THR     N      N    87    112.092    113.215     -1.123  1
        1  1024  .    11     1     1     A    88    88   ASP     H      H    88      7.463      7.743     -0.280  1
        1  1025  .    11     1     1     A    88    88   ASP    HA      H    88      4.243      3.867      0.376  1
        1  1028  .    11     1     1     A    88    88   ASP     C      C    88    175.164    174.974      0.190  1
        1  1029  .    11     1     1     A    88    88   ASP    CA      C    88     52.544     52.307      0.237  1
        1  1030  .    11     1     1     A    88    88   ASP    CB      C    88     42.129     43.854     -1.725  1
        1  1031  .    11     1     1     A    88    88   ASP     N      N    88    114.219    119.209     -4.990  1
        1  1032  .    11     1     1     A    89    89   ALA     H      H    89      8.602      8.528      0.074  1
        1  1033  .    11     1     1     A    89    89   ALA    HA      H    89      4.423      4.317      0.106  1
        1  1037  .    11     1     1     A    89    89   ALA     C      C    89    180.870    178.779      2.091  1
        1  1038  .    11     1     1     A    89    89   ALA    CA      C    89     54.848     54.148      0.700  1
        1  1039  .    11     1     1     A    89    89   ALA    CB      C    89     19.144     18.708      0.436  1
        1  1040  .    11     1     1     A    89    89   ALA     N      N    89    120.922    123.802     -2.880  1
        1  1041  .    11     1     1     A    90    90   LYS     H      H    90      8.203      7.698      0.505  1
        1  1042  .    11     1     1     A    90    90   LYS    HA      H    90      4.132      4.183     -0.051  1
        1  1051  .    11     1     1     A    90    90   LYS     C      C    90    179.354    178.372      0.982  1
        1  1052  .    11     1     1     A    90    90   LYS    CA      C    90     59.493     58.952      0.541  1
        1  1053  .    11     1     1     A    90    90   LYS    CB      C    90     31.685     32.682     -0.997  1
        1  1057  .    11     1     1     A    90    90   LYS     N      N    90    121.314    118.330      2.984  1
        1  1058  .    11     1     1     A    91    91   GLU     H      H    91      8.873      8.234      0.639  1
        1  1059  .    11     1     1     A    91    91   GLU    HA      H    91      4.343      4.060      0.283  1
        1  1064  .    11     1     1     A    91    91   GLU     C      C    91    178.826    178.826      0.000  1
        1  1065  .    11     1     1     A    91    91   GLU    CA      C    91     59.528     58.944      0.584  1
        1  1066  .    11     1     1     A    91    91   GLU    CB      C    91     30.452     29.727      0.725  1
        1  1068  .    11     1     1     A    91    91   GLU     N      N    91    123.434    119.044      4.390  1
        1  1069  .    11     1     1     A    92    92   ARG     H      H    92      8.384      7.746      0.638  1
        1  1070  .    11     1     1     A    92    92   ARG    HA      H    92      3.673      4.131     -0.458  1
        1  1077  .    11     1     1     A    92    92   ARG     C      C    92    176.583    178.514     -1.931  1
        1  1078  .    11     1     1     A    92    92   ARG    CA      C    92     60.989     59.571      1.418  1
        1  1079  .    11     1     1     A    92    92   ARG    CB      C    92     30.329     29.950      0.379  1
        1  1082  .    11     1     1     A    92    92   ARG     N      N    92    118.671    119.834     -1.163  1
        1  1083  .    11     1     1     A    93    93   GLN     H      H    93      8.180      8.290     -0.110  1
        1  1084  .    11     1     1     A    93    93   GLN    HA      H    93      3.922      4.113     -0.191  1
        1  1091  .    11     1     1     A    93    93   GLN     C      C    93    178.175    178.253     -0.078  1
        1  1092  .    11     1     1     A    93    93   GLN    CA      C    93     58.595     58.127      0.468  1
        1  1093  .    11     1     1     A    93    93   GLN    CB      C    93     27.862     28.581     -0.719  1
        1  1095  .    11     1     1     A    93    93   GLN     N      N    93    118.024    117.218      0.806  1
        1  1097  .    11     1     1     A    94    94   HIS     H      H    94      8.024      7.611      0.413  1
        1  1098  .    11     1     1     A    94    94   HIS    HA      H    94      4.233      4.276     -0.043  1
        1  1103  .    11     1     1     A    94    94   HIS     C      C    94    176.736    177.070     -0.334  1
        1  1104  .    11     1     1     A    94    94   HIS    CA      C    94     59.952     58.879      1.073  1
        1  1105  .    11     1     1     A    94    94   HIS    CB      C    94     30.863     30.200      0.663  1
        1  1108  .    11     1     1     A    94    94   HIS     N      N    94    121.141    119.379      1.762  1
        1  1109  .    11     1     1     A    95    95   TRP     H      H    95      7.732      7.740     -0.008  1
        1  1110  .    11     1     1     A    95    95   TRP    HA      H    95      3.691      4.060     -0.369  1
        1  1119  .    11     1     1     A    95    95   TRP     C      C    95    178.495    178.555     -0.060  1
        1  1120  .    11     1     1     A    95    95   TRP    CA      C    95     62.202     60.104      2.098  1
        1  1121  .    11     1     1     A    95    95   TRP    CB      C    95     30.129     29.027      1.102  1
        1  1127  .    11     1     1     A    95    95   TRP     N      N    95    117.243    118.645     -1.402  1
        1  1129  .    11     1     1     A    96    96   VAL     H      H    96      8.851      8.071      0.780  1
        1  1130  .    11     1     1     A    96    96   VAL    HA      H    96      3.153      3.537     -0.384  1
        1  1138  .    11     1     1     A    96    96   VAL     C      C    96    177.719    178.416     -0.697  1
        1  1139  .    11     1     1     A    96    96   VAL    CA      C    96     67.446     66.592      0.854  1
        1  1140  .    11     1     1     A    96    96   VAL    CB      C    96     31.392     31.481     -0.089  1
        1  1143  .    11     1     1     A    96    96   VAL     N      N    96    117.339    119.889     -2.550  1
        1  1144  .    11     1     1     A    97    97   SER     H      H    97      8.310      8.192      0.118  1
        1  1145  .    11     1     1     A    97    97   SER    HA      H    97      4.184      4.031      0.153  1
        1  1148  .    11     1     1     A    97    97   SER     C      C    97    177.363    177.120      0.243  1
        1  1149  .    11     1     1     A    97    97   SER    CA      C    97     61.622     61.587      0.035  1
        1  1150  .    11     1     1     A    97    97   SER    CB      C    97     62.806     63.136     -0.330  1
        1  1151  .    11     1     1     A    97    97   SER     N      N    97    113.255    115.392     -2.137  1
        1  1152  .    11     1     1     A    98    98   ARG     H      H    98      7.623      8.106     -0.483  1
        1  1153  .    11     1     1     A    98    98   ARG    HA      H    98      3.983      3.747      0.236  1
        1  1160  .    11     1     1     A    98    98   ARG     C      C    98    180.195    178.939      1.256  1
        1  1161  .    11     1     1     A    98    98   ARG    CA      C    98     58.244     59.165     -0.921  1
        1  1162  .    11     1     1     A    98    98   ARG    CB      C    98     28.931     29.809     -0.878  1
        1  1165  .    11     1     1     A    98    98   ARG     N      N    98    120.175    120.409     -0.234  1
        1  1166  .    11     1     1     A    99    99   LEU     H      H    99      8.974      8.337      0.637  1
        1  1167  .    11     1     1     A    99    99   LEU    HA      H    99      4.004      3.978      0.026  1
        1  1177  .    11     1     1     A    99    99   LEU     C      C    99    179.517    179.415      0.102  1
        1  1178  .    11     1     1     A    99    99   LEU    CA      C    99     58.543     57.993      0.550  1
        1  1179  .    11     1     1     A    99    99   LEU    CB      C    99     42.553     41.407      1.146  1
        1  1183  .    11     1     1     A    99    99   LEU     N      N    99    120.619    119.511      1.108  1
        1  1184  .    11     1     1     A   100   100   GLN     H      H   100      8.858      7.935      0.923  1
        1  1185  .    11     1     1     A   100   100   GLN    HA      H   100      4.033      4.133     -0.100  1
        1  1192  .    11     1     1     A   100   100   GLN     C      C   100    179.169    177.389      1.780  1
        1  1193  .    11     1     1     A   100   100   GLN    CA      C   100     59.704     58.163      1.541  1
        1  1194  .    11     1     1     A   100   100   GLN    CB      C   100     27.820     28.843     -1.023  1
        1  1196  .    11     1     1     A   100   100   GLN     N      N   100    120.375    116.210      4.165  1
        1  1198  .    11     1     1     A   101   101   ILE     H      H   101      7.942      7.272      0.670  1
        1  1199  .    11     1     1     A   101   101   ILE    HA      H   101      3.833      3.898     -0.065  1
        1  1209  .    11     1     1     A   101   101   ILE     C      C   101    177.974    177.856      0.118  1
        1  1210  .    11     1     1     A   101   101   ILE    CA      C   101     64.894     64.333      0.561  1
        1  1211  .    11     1     1     A   101   101   ILE    CB      C   101     38.347     37.987      0.360  1
        1  1215  .    11     1     1     A   101   101   ILE     N      N   101    120.659    119.027      1.632  1
        1  1216  .    11     1     1     A   102   102   CYS     H      H   102      7.704      8.103     -0.399  1
        1  1217  .    11     1     1     A   102   102   CYS    HA      H   102      4.413      4.235      0.178  1
        1  1220  .    11     1     1     A   102   102   CYS     C      C   102    177.137    176.799      0.338  1
        1  1221  .    11     1     1     A   102   102   CYS    CA      C   102     62.836     62.786      0.050  1
        1  1222  .    11     1     1     A   102   102   CYS    CB      C   102     27.908     26.620      1.288  1
        1  1223  .    11     1     1     A   102   102   CYS     N      N   102    119.879    121.179     -1.300  1
        1  1224  .    11     1     1     A   103   103   THR     H      H   103      8.523      8.352      0.171  1
        1  1225  .    11     1     1     A   103   103   THR    HA      H   103      3.954      3.920      0.034  1
        1  1230  .    11     1     1     A   103   103   THR     C      C   103    177.748    176.703      1.045  1
        1  1231  .    11     1     1     A   103   103   THR    CA      C   103     67.182     65.466      1.716  1
        1  1232  .    11     1     1     A   103   103   THR    CB      C   103     69.221     68.877      0.344  1
        1  1234  .    11     1     1     A   103   103   THR     N      N   103    114.031    116.198     -2.167  1
        1  1235  .    11     1     1     A   104   104   GLN     H      H   104      8.270      7.881      0.389  1
        1  1236  .    11     1     1     A   104   104   GLN    HA      H   104      4.193      4.178      0.015  1
        1  1241  .    11     1     1     A   104   104   GLN     C      C   104    177.687    177.979     -0.292  1
        1  1242  .    11     1     1     A   104   104   GLN    CA      C   104     58.965     58.336      0.629  1
        1  1243  .    11     1     1     A   104   104   GLN    CB      C   104     28.108     29.108     -1.000  1
        1  1245  .    11     1     1     A   104   104   GLN     N      N   104    123.468    120.828      2.640  1
        1  1246  .    11     1     1     A   105   105   HIS     H      H   105      7.963      8.551     -0.588  1
        1  1247  .    11     1     1     A   105   105   HIS    HA      H   105      4.423      4.172      0.251  1
        1  1252  .    11     1     1     A   105   105   HIS     C      C   105    177.284    176.730      0.554  1
        1  1253  .    11     1     1     A   105   105   HIS    CA      C   105     58.895     59.314     -0.419  1
        1  1254  .    11     1     1     A   105   105   HIS    CB      C   105     30.087     30.401     -0.314  1
        1  1257  .    11     1     1     A   105   105   HIS     N      N   105    118.259    119.616     -1.357  1
        1  1258  .    11     1     1     A   106   106   HIS     H      H   106      8.184      7.668      0.516  1
        1  1259  .    11     1     1     A   106   106   HIS    HA      H   106      4.323      4.376     -0.053  1
        1  1264  .    11     1     1     A   106   106   HIS     C      C   106    176.294    177.626     -1.332  1
        1  1265  .    11     1     1     A   106   106   HIS    CA      C   106     58.947     59.267     -0.320  1
        1  1266  .    11     1     1     A   106   106   HIS    CB      C   106     30.968     29.969      0.999  1
        1  1269  .    11     1     1     A   106   106   HIS     N      N   106    116.938    116.009      0.929  1
        1  1270  .    11     1     1     A   107   107   THR     H      H   107      8.274      8.005      0.269  1
        1  1271  .    11     1     1     A   107   107   THR    HA      H   107      4.213      3.851      0.362  1
        1  1276  .    11     1     1     A   107   107   THR     C      C   107    175.347    176.343     -0.996  1
        1  1277  .    11     1     1     A   107   107   THR    CA      C   107     65.167     65.521     -0.354  1
        1  1278  .    11     1     1     A   107   107   THR    CB      C   107     69.267     69.079      0.188  1
        1  1280  .    11     1     1     A   107   107   THR     N      N   107    116.875    112.813      4.062  1
        1  1281  .    11     1     1     A   108   108   GLU     H      H   108      8.314      8.508     -0.194  1
        1  1282  .    11     1     1     A   108   108   GLU    HA      H   108      4.184      3.984      0.200  1
        1  1287  .    11     1     1     A   108   108   GLU     C      C   108    176.955    178.114     -1.159  1
        1  1288  .    11     1     1     A   108   108   GLU    CA      C   108     57.733     59.376     -1.643  1
        1  1289  .    11     1     1     A   108   108   GLU    CB      C   108     29.835     29.035      0.800  1
        1  1291  .    11     1     1     A   108   108   GLU     N      N   108    123.078    120.443      2.635  1
        1  1292  .    11     1     1     A   109   109   ALA     H      H   109      7.857      7.850      0.007  1
        1  1293  .    11     1     1     A   109   109   ALA    HA      H   109      4.233      4.048      0.185  1
        1  1297  .    11     1     1     A   109   109   ALA     C      C   109    178.241    178.621     -0.380  1
        1  1298  .    11     1     1     A   109   109   ALA    CA      C   109     52.976     55.499     -2.523  1
        1  1299  .    11     1     1     A   109   109   ALA    CB      C   109     18.966     18.684      0.282  1
        1  1300  .    11     1     1     A   109   109   ALA     N      N   109    122.402    120.492      1.910  1
        1  1301  .    11     1     1     A   110   110   ILE     H      H   110      7.741      7.598      0.143  1
        1  1302  .    11     1     1     A   110   110   ILE    HA      H   110      4.083      3.932      0.151  1
        1  1312  .    11     1     1     A   110   110   ILE     C      C   110    177.333    176.567      0.766  1
        1  1313  .    11     1     1     A   110   110   ILE    CA      C   110     62.308     63.145     -0.837  1
        1  1314  .    11     1     1     A   110   110   ILE    CB      C   110     38.388     38.016      0.372  1
        1  1318  .    11     1     1     A   110   110   ILE     N      N   110    118.644    117.951      0.693  1
        1  1319  .    11     1     1     A   111   111   GLY     H      H   111      8.310      8.447     -0.137  1
        1  1320  .    11     1     1     A   111   111   GLY   HA2      H   111      3.973      4.059     -0.086  1
        1  1321  .    11     1     1     A   111   111   GLY   HA3      H   111      3.973      4.062     -0.089  1
        1  1322  .    11     1     1     A   111   111   GLY     C      C   111    174.454    174.547     -0.093  1
        1  1323  .    11     1     1     A   111   111   GLY    CA      C   111     45.524     45.804     -0.280  1
        1  1324  .    11     1     1     A   111   111   GLY     N      N   111    111.746    117.197     -5.451  1
        1  1325  .    11     1     1     A   112   112   LYS     H      H   112      8.012      7.897      0.115  1
        1  1326  .    11     1     1     A   112   112   LYS    HA      H   112      4.329      3.845      0.484  1
        1  1333  .    11     1     1     A   112   112   LYS     C      C   112    176.539    174.895      1.644  1
        1  1334  .    11     1     1     A   112   112   LYS    CA      C   112     56.431     57.167     -0.736  1
        1  1335  .    11     1     1     A   112   112   LYS    CB      C   112     33.001     29.448      3.553  1
        1  1339  .    11     1     1     A   112   112   LYS     N      N   112    120.501    115.158      5.343  1
        1  1340  .    11     1     1     A   113   113   ASN     H      H   113      8.466      7.838      0.628  1
        1  1341  .    11     1     1     A   113   113   ASN    HA      H   113      4.698      5.050     -0.352  1
        1  1344  .    11     1     1     A   113   113   ASN     C      C   113    175.055    173.716      1.339  1
        1  1345  .    11     1     1     A   113   113   ASN    CA      C   113     53.405     52.709      0.696  1
        1  1346  .    11     1     1     A   113   113   ASN    CB      C   113     38.840     41.881     -3.041  1
        1  1347  .    11     1     1     A   113   113   ASN     N      N   113    119.187    116.544      2.643  1
        1  1348  .    11     1     1     A   114   114   ASN     H      H   114      8.409      8.807     -0.398  1
        1  1349  .    11     1     1     A   114   114   ASN    HA      H   114      4.764      4.715      0.049  1
        1  1352  .    11     1     1     A   114   114   ASN     C      C   114    175.193    174.339      0.854  1
        1  1353  .    11     1     1     A   114   114   ASN    CA      C   114     53.388     53.873     -0.485  1
        1  1354  .    11     1     1     A   114   114   ASN    CB      C   114     38.840     38.628      0.212  1
        1  1355  .    11     1     1     A   114   114   ASN     N      N   114    119.585    125.361     -5.776  1
        1  1356  .    11     1     1     A   115   115   SER     H      H   115      8.303      9.064     -0.761  1
        1  1357  .    11     1     1     A   115   115   SER    HA      H   115      4.487      5.305     -0.818  1
        1  1360  .    11     1     1     A   115   115   SER     C      C   115    174.557    172.818      1.739  1
        1  1361  .    11     1     1     A   115   115   SER    CA      C   115     58.490     57.382      1.108  1
        1  1362  .    11     1     1     A   115   115   SER    CB      C   115     63.922     67.234     -3.312  1
        1  1363  .    11     1     1     A   115   115   SER     N      N   115    116.056    124.101     -8.045  1
        1  1364  .    11     1     1     A   116   116   GLY     H      H   116      8.270      8.525     -0.255  1
        1  1365  .    11     1     1     A   116   116   GLY   HA2      H   116      3.881      4.511     -0.630  1
        1  1366  .    11     1     1     A   116   116   GLY   HA3      H   116      4.487      4.512     -0.025  1
        1  1367  .    11     1     1     A   116   116   GLY     C      C   116    171.825    172.248     -0.423  1
        1  1368  .    11     1     1     A   116   116   GLY    CA      C   116     44.644     45.910     -1.266  1
        1  1369  .    11     1     1     A   116   116   GLY     N      N   116    110.704    109.791      0.913  1
        1  1370  .    11     1     1     A   117   117   PRO    HA      H   117      4.492      4.649     -0.157  1
        1  1377  .    11     1     1     A   117   117   PRO     C      C   117    177.431    175.662      1.769  1
        1  1378  .    11     1     1     A   117   117   PRO    CA      C   117     63.258     62.396      0.862  1
        1  1379  .    11     1     1     A   117   117   PRO    CB      C   117     32.179     33.083     -0.904  1
        1  1382  .    11     1     1     A   118   118   SER     H      H   118      8.534      8.515      0.019  1
        1  1383  .    11     1     1     A   118   118   SER     C      C   118    174.733    173.725      1.008  1
        1  1384  .    11     1     1     A   118   118   SER    CA      C   118     58.367     57.209      1.158  1
        1  1385  .    11     1     1     A   118   118   SER    CB      C   118     63.922     64.618     -0.696  1
        1     1  .    12     1     1     A     7     7   GLY   HA2      H     7      3.972      4.232     -0.260  1
        1     2  .    12     1     1     A     7     7   GLY   HA3      H     7      3.972      4.236     -0.264  1
        1     3  .    12     1     1     A     7     7   GLY     C      C     7    173.812    172.537      1.275  1
        1     4  .    12     1     1     A     7     7   GLY    CA      C     7     45.537     45.742     -0.205  1
        1     5  .    12     1     1     A     8     8   GLU     H      H     8      8.178      8.923     -0.745  1
        1     6  .    12     1     1     A     8     8   GLU    HA      H     8      4.372      5.024     -0.652  1
        1    11  .    12     1     1     A     8     8   GLU     C      C     8    176.017    174.507      1.510  1
        1    12  .    12     1     1     A     8     8   GLU    CA      C     8     55.945     54.775      1.170  1
        1    13  .    12     1     1     A     8     8   GLU    CB      C     8     30.945     33.161     -2.216  1
        1    15  .    12     1     1     A     8     8   GLU     N      N     8    119.515    118.028      1.487  1
        1    16  .    12     1     1     A     9     9   ASN     H      H     9      8.411      8.876     -0.465  1
        1    17  .    12     1     1     A     9     9   ASN    HA      H     9      4.954      5.348     -0.394  1
        1    22  .    12     1     1     A     9     9   ASN     C      C     9    174.863    174.604      0.259  1
        1    23  .    12     1     1     A     9     9   ASN    CA      C     9     53.018     52.255      0.763  1
        1    24  .    12     1     1     A     9     9   ASN    CB      C     9     38.840     40.638     -1.798  1
        1    25  .    12     1     1     A     9     9   ASN     N      N     9    120.622    122.930     -2.308  1
        1    27  .    12     1     1     A    10    10   VAL     H      H    10      7.873      8.264     -0.391  1
        1    28  .    12     1     1     A    10    10   VAL    HA      H    10      4.004      4.306     -0.302  1
        1    36  .    12     1     1     A    10    10   VAL     C      C    10    172.717    174.551     -1.834  1
        1    37  .    12     1     1     A    10    10   VAL    CA      C    10     61.534     61.148      0.386  1
        1    38  .    12     1     1     A    10    10   VAL    CB      C    10     33.495     32.704      0.791  1
        1    41  .    12     1     1     A    10    10   VAL     N      N    10    120.787    121.024     -0.237  1
        1    42  .    12     1     1     A    11    11   TYR     H      H    11      7.784      8.569     -0.785  1
        1    43  .    12     1     1     A    11    11   TYR    HA      H    11      5.703      5.930     -0.227  1
        1    50  .    12     1     1     A    11    11   TYR     C      C    11    175.517    174.033      1.484  1
        1    51  .    12     1     1     A    11    11   TYR    CA      C    11     55.095     55.862     -0.767  1
        1    52  .    12     1     1     A    11    11   TYR    CB      C    11     41.348     41.911     -0.563  1
        1    57  .    12     1     1     A    11    11   TYR     N      N    11    120.966    122.981     -2.015  1
        1    58  .    12     1     1     A    12    12   GLY     H      H    12      8.623      8.517      0.106  1
        1    59  .    12     1     1     A    12    12   GLY   HA2      H    12      4.968      4.664      0.304  1
        1    60  .    12     1     1     A    12    12   GLY   HA3      H    12      4.163      4.685     -0.522  1
        1    61  .    12     1     1     A    12    12   GLY     C      C    12    172.098    171.598      0.500  1
        1    62  .    12     1     1     A    12    12   GLY    CA      C    12     45.453     46.693     -1.240  1
        1    63  .    12     1     1     A    12    12   GLY     N      N    12    107.529    106.533      0.996  1
        1    64  .    12     1     1     A    13    13   TYR     H      H    13      9.223      8.861      0.362  1
        1    65  .    12     1     1     A    13    13   TYR    HA      H    13      5.534      5.743     -0.209  1
        1    72  .    12     1     1     A    13    13   TYR     C      C    13    178.018    175.248      2.770  1
        1    73  .    12     1     1     A    13    13   TYR    CA      C    13     59.018     57.232      1.786  1
        1    74  .    12     1     1     A    13    13   TYR    CB      C    13     40.420     39.467      0.953  1
        1    79  .    12     1     1     A    13    13   TYR     N      N    13    118.529    119.695     -1.166  1
        1    80  .    12     1     1     A    14    14   LEU     H      H    14      9.362      9.319      0.043  1
        1    81  .    12     1     1     A    14    14   LEU    HA      H    14      4.685      5.261     -0.576  1
        1    91  .    12     1     1     A    14    14   LEU     C      C    14    175.968    176.225     -0.257  1
        1    92  .    12     1     1     A    14    14   LEU    CA      C    14     54.268     53.474      0.794  1
        1    93  .    12     1     1     A    14    14   LEU    CB      C    14     47.727     44.730      2.997  1
        1    97  .    12     1     1     A    14    14   LEU     N      N    14    121.668    125.684     -4.016  1
        1    98  .    12     1     1     A    15    15   MET     H      H    15      8.103      8.929     -0.826  1
        1    99  .    12     1     1     A    15    15   MET    HA      H    15      5.103      5.537     -0.434  1
        1   107  .    12     1     1     A    15    15   MET     C      C    15    174.839    174.588      0.251  1
        1   108  .    12     1     1     A    15    15   MET    CA      C    15     54.813     53.830      0.983  1
        1   109  .    12     1     1     A    15    15   MET    CB      C    15     34.934     34.118      0.816  1
        1   112  .    12     1     1     A    15    15   MET     N      N    15    117.896    121.197     -3.301  1
        1   113  .    12     1     1     A    16    16   LYS     H      H    16      9.654      8.536      1.118  1
        1   114  .    12     1     1     A    16    16   LYS    HA      H    16      5.183      5.020      0.163  1
        1   123  .    12     1     1     A    16    16   LYS     C      C    16    175.411    175.744     -0.333  1
        1   124  .    12     1     1     A    16    16   LYS    CA      C    16     54.004     54.619     -0.615  1
        1   125  .    12     1     1     A    16    16   LYS    CB      C    16     36.625     34.574      2.051  1
        1   129  .    12     1     1     A    16    16   LYS     N      N    16    124.049    125.708     -1.659  1
        1   130  .    12     1     1     A    17    17   TYR     H      H    17      8.411      8.119      0.292  1
        1   131  .    12     1     1     A    17    17   TYR    HA      H    17      3.393      4.369     -0.976  1
        1   138  .    12     1     1     A    17    17   TYR     C      C    17    175.570    175.778     -0.208  1
        1   139  .    12     1     1     A    17    17   TYR    CA      C    17     59.388     55.810      3.578  1
        1   140  .    12     1     1     A    17    17   TYR    CB      C    17     37.395     37.491     -0.096  1
        1   145  .    12     1     1     A    17    17   TYR     N      N    17    130.520    127.713      2.807  1
        1   146  .    12     1     1     A    18    18   THR     H      H    18      6.845      7.709     -0.864  1
        1   147  .    12     1     1     A    18    18   THR    HA      H    18      4.103      4.135     -0.032  1
        1   152  .    12     1     1     A    18    18   THR     C      C    18    172.379    174.360     -1.981  1
        1   153  .    12     1     1     A    18    18   THR    CA      C    18     61.939     64.590     -2.651  1
        1   154  .    12     1     1     A    18    18   THR    CB      C    18     69.097     68.739      0.358  1
        1   156  .    12     1     1     A    18    18   THR     N      N    18    122.314    120.462      1.852  1
        1   157  .    12     1     1     A    19    19   ASN     H      H    19      7.650      7.500      0.150  1
        1   158  .    12     1     1     A    19    19   ASN    HA      H    19      4.227      4.986     -0.759  1
        1   163  .    12     1     1     A    19    19   ASN    CA      C    19     52.315     51.996      0.319  1
        1   164  .    12     1     1     A    19    19   ASN    CB      C    19     38.840     41.536     -2.696  1
        1   165  .    12     1     1     A    19    19   ASN     N      N    19    116.686    117.636     -0.950  1
        1   167  .    12     1     1     A    20    20   LEU     H      H    20      8.088      8.532     -0.444  1
        1   168  .    12     1     1     A    20    20   LEU    HA      H    20      4.200      4.642     -0.442  1
        1   178  .    12     1     1     A    20    20   LEU     C      C    20    178.460    178.033      0.427  1
        1   179  .    12     1     1     A    20    20   LEU    CA      C    20     57.769     58.251     -0.482  1
        1   180  .    12     1     1     A    20    20   LEU    CB      C    20     42.705     41.820      0.885  1
        1   184  .    12     1     1     A    20    20   LEU     N      N    20    117.127    125.534     -8.407  1
        1   185  .    12     1     1     A    21    21   VAL     H      H    21      8.002      8.143     -0.141  1
        1   186  .    12     1     1     A    21    21   VAL    HA      H    21      3.833      3.603      0.230  1
        1   194  .    12     1     1     A    21    21   VAL     C      C    21    177.886    177.869      0.017  1
        1   195  .    12     1     1     A    21    21   VAL    CA      C    21     65.105     65.449     -0.344  1
        1   196  .    12     1     1     A    21    21   VAL    CB      C    21     32.173     31.731      0.442  1
        1   199  .    12     1     1     A    21    21   VAL     N      N    21    118.036    118.428     -0.392  1
        1   200  .    12     1     1     A    22    22   THR     H      H    22      8.102      7.830      0.272  1
        1   201  .    12     1     1     A    22    22   THR    HA      H    22      4.123      3.923      0.200  1
        1   206  .    12     1     1     A    22    22   THR     C      C    22    175.837    175.150      0.687  1
        1   207  .    12     1     1     A    22    22   THR    CA      C    22     63.117     65.483     -2.366  1
        1   208  .    12     1     1     A    22    22   THR    CB      C    22     69.169     69.234     -0.065  1
        1   210  .    12     1     1     A    22    22   THR     N      N    22    111.664    116.346     -4.682  1
        1   211  .    12     1     1     A    23    23   GLY     H      H    23      7.961      7.986     -0.025  1
        1   212  .    12     1     1     A    23    23   GLY   HA2      H    23      4.014      3.453      0.561  1
        1   213  .    12     1     1     A    23    23   GLY   HA3      H    23      3.533      3.938     -0.405  1
        1   214  .    12     1     1     A    23    23   GLY     C      C    23    174.703    172.917      1.786  1
        1   215  .    12     1     1     A    23    23   GLY    CA      C    23     46.104     46.041      0.063  1
        1   216  .    12     1     1     A    23    23   GLY     N      N    23    109.668    107.113      2.555  1
        1   217  .    12     1     1     A    24    24   TRP     H      H    24      8.990      8.359      0.631  1
        1   218  .    12     1     1     A    24    24   TRP    HA      H    24      4.682      5.277     -0.595  1
        1   227  .    12     1     1     A    24    24   TRP     C      C    24    176.262    175.281      0.981  1
        1   228  .    12     1     1     A    24    24   TRP    CA      C    24     57.117     55.654      1.463  1
        1   229  .    12     1     1     A    24    24   TRP    CB      C    24     29.896     33.983     -4.087  1
        1   235  .    12     1     1     A    24    24   TRP     N      N    24    127.098    122.629      4.469  1
        1   237  .    12     1     1     A    25    25   GLN     H      H    25      8.880      8.800      0.080  1
        1   238  .    12     1     1     A    25    25   GLN    HA      H    25      4.803      4.736      0.067  1
        1   245  .    12     1     1     A    25    25   GLN     C      C    25    175.233    175.049      0.184  1
        1   246  .    12     1     1     A    25    25   GLN    CA      C    25     54.004     54.718     -0.714  1
        1   247  .    12     1     1     A    25    25   GLN    CB      C    25     32.714     32.652      0.062  1
        1   249  .    12     1     1     A    25    25   GLN     N      N    25    120.673    119.167      1.506  1
        1   251  .    12     1     1     A    26    26   TYR     H      H    26      9.282      8.601      0.681  1
        1   252  .    12     1     1     A    26    26   TYR    HA      H    26      5.042      4.732      0.310  1
        1   259  .    12     1     1     A    26    26   TYR     C      C    26    177.006    176.080      0.926  1
        1   260  .    12     1     1     A    26    26   TYR    CA      C    26     59.757     59.836     -0.079  1
        1   261  .    12     1     1     A    26    26   TYR    CB      C    26     39.410     39.495     -0.085  1
        1   266  .    12     1     1     A    26    26   TYR     N      N    26    125.773    122.588      3.185  1
        1   267  .    12     1     1     A    27    27   ARG     H      H    27      9.334      9.201      0.133  1
        1   268  .    12     1     1     A    27    27   ARG    HA      H    27      5.062      4.693      0.369  1
        1   275  .    12     1     1     A    27    27   ARG     C      C    27    172.334    173.683     -1.349  1
        1   276  .    12     1     1     A    27    27   ARG    CA      C    27     53.230     54.891     -1.661  1
        1   277  .    12     1     1     A    27    27   ARG    CB      C    27     34.957     34.166      0.791  1
        1   280  .    12     1     1     A    27    27   ARG     N      N    27    126.344    122.704      3.640  1
        1   281  .    12     1     1     A    28    28   PHE     H      H    28      8.343      8.435     -0.092  1
        1   282  .    12     1     1     A    28    28   PHE    HA      H    28      4.344      4.880     -0.536  1
        1   290  .    12     1     1     A    28    28   PHE     C      C    28    173.283    173.680     -0.397  1
        1   291  .    12     1     1     A    28    28   PHE    CA      C    28     57.945     57.355      0.590  1
        1   292  .    12     1     1     A    28    28   PHE    CB      C    28     41.143     41.353     -0.210  1
        1   298  .    12     1     1     A    28    28   PHE     N      N    28    121.909    126.593     -4.684  1
        1   299  .    12     1     1     A    29    29   PHE     H      H    29      8.854      8.979     -0.125  1
        1   300  .    12     1     1     A    29    29   PHE    HA      H    29      5.223      5.041      0.182  1
        1   308  .    12     1     1     A    29    29   PHE     C      C    29    174.399    175.022     -0.623  1
        1   309  .    12     1     1     A    29    29   PHE    CA      C    29     57.452     56.200      1.252  1
        1   310  .    12     1     1     A    29    29   PHE    CB      C    29     43.527     42.954      0.573  1
        1   316  .    12     1     1     A    29    29   PHE     N      N    29    127.575    125.192      2.383  1
        1   317  .    12     1     1     A    30    30   VAL     H      H    30      9.228      9.041      0.187  1
        1   318  .    12     1     1     A    30    30   VAL    HA      H    30      4.711      4.806     -0.095  1
        1   326  .    12     1     1     A    30    30   VAL     C      C    30    175.346    175.769     -0.423  1
        1   327  .    12     1     1     A    30    30   VAL    CA      C    30     61.709     61.649      0.060  1
        1   328  .    12     1     1     A    30    30   VAL    CB      C    30     36.784     34.228      2.556  1
        1   331  .    12     1     1     A    30    30   VAL     N      N    30    117.913    121.439     -3.526  1
        1   332  .    12     1     1     A    31    31   LEU     H      H    31      9.231      9.380     -0.149  1
        1   333  .    12     1     1     A    31    31   LEU    HA      H    31      4.916      4.430      0.486  1
        1   343  .    12     1     1     A    31    31   LEU     C      C    31    174.080    175.419     -1.339  1
        1   344  .    12     1     1     A    31    31   LEU    CA      C    31     54.443     56.364     -1.921  1
        1   345  .    12     1     1     A    31    31   LEU    CB      C    31     43.645     42.651      0.994  1
        1   349  .    12     1     1     A    31    31   LEU     N      N    31    129.428    130.803     -1.375  1
        1   350  .    12     1     1     A    32    32   ASN     H      H    32      9.033      8.081      0.952  1
        1   351  .    12     1     1     A    32    32   ASN    HA      H    32      4.859      5.164     -0.305  1
        1   356  .    12     1     1     A    32    32   ASN     C      C    32    175.495    175.474      0.021  1
        1   357  .    12     1     1     A    32    32   ASN    CA      C    32     51.224     51.680     -0.456  1
        1   358  .    12     1     1     A    32    32   ASN    CB      C    32     37.894     40.044     -2.150  1
        1   359  .    12     1     1     A    32    32   ASN     N      N    32    125.852    124.599      1.253  1
        1   361  .    12     1     1     A    33    33   ASN     H      H    33      8.521      8.815     -0.294  1
        1   362  .    12     1     1     A    33    33   ASN    HA      H    33      4.523      4.455      0.068  1
        1   367  .    12     1     1     A    33    33   ASN     C      C    33    177.156    177.110      0.046  1
        1   368  .    12     1     1     A    33    33   ASN    CA      C    33     56.608     56.108      0.500  1
        1   369  .    12     1     1     A    33    33   ASN    CB      C    33     39.950     38.746      1.204  1
        1   370  .    12     1     1     A    33    33   ASN     N      N    33    123.611    124.729     -1.118  1
        1   372  .    12     1     1     A    34    34   GLU     H      H    34      8.846      8.437      0.409  1
        1   373  .    12     1     1     A    34    34   GLU    HA      H    34      4.154      4.192     -0.038  1
        1   378  .    12     1     1     A    34    34   GLU     C      C    34    178.004    178.376     -0.372  1
        1   379  .    12     1     1     A    34    34   GLU    CA      C    34     59.616     59.160      0.456  1
        1   380  .    12     1     1     A    34    34   GLU    CB      C    34     29.342     29.282      0.060  1
        1   382  .    12     1     1     A    34    34   GLU     N      N    34    120.221    117.756      2.465  1
        1   383  .    12     1     1     A    35    35   ALA     H      H    35      7.454      7.528     -0.074  1
        1   384  .    12     1     1     A    35    35   ALA    HA      H    35      4.413      4.401      0.012  1
        1   388  .    12     1     1     A    35    35   ALA     C      C    35    177.584    178.260     -0.676  1
        1   389  .    12     1     1     A    35    35   ALA    CA      C    35     51.664     53.003     -1.339  1
        1   390  .    12     1     1     A    35    35   ALA    CB      C    35     20.214     20.058      0.156  1
        1   391  .    12     1     1     A    35    35   ALA     N      N    35    117.808    118.909     -1.101  1
        1   392  .    12     1     1     A    36    36   GLY     H      H    36      7.823      8.587     -0.764  1
        1   393  .    12     1     1     A    36    36   GLY   HA2      H    36      3.054      3.659     -0.605  1
        1   394  .    12     1     1     A    36    36   GLY   HA3      H    36      2.883      3.814     -0.931  1
        1   395  .    12     1     1     A    36    36   GLY     C      C    36    173.212    173.955     -0.743  1
        1   396  .    12     1     1     A    36    36   GLY    CA      C    36     46.315     45.576      0.739  1
        1   397  .    12     1     1     A    36    36   GLY     N      N    36    108.946    107.266      1.680  1
        1   398  .    12     1     1     A    37    37   LEU     H      H    37      7.624      7.838     -0.214  1
        1   399  .    12     1     1     A    37    37   LEU    HA      H    37      5.183      4.706      0.477  1
        1   409  .    12     1     1     A    37    37   LEU     C      C    37    174.513    174.717     -0.204  1
        1   410  .    12     1     1     A    37    37   LEU    CA      C    37     52.948     53.162     -0.214  1
        1   411  .    12     1     1     A    37    37   LEU    CB      C    37     47.187     44.396      2.791  1
        1   415  .    12     1     1     A    37    37   LEU     N      N    37    117.397    121.779     -4.382  1
        1   416  .    12     1     1     A    38    38   LEU     H      H    38      8.972      8.684      0.288  1
        1   417  .    12     1     1     A    38    38   LEU    HA      H    38      5.276      5.055      0.221  1
        1   427  .    12     1     1     A    38    38   LEU     C      C    38    174.127    174.860     -0.733  1
        1   428  .    12     1     1     A    38    38   LEU    CA      C    38     53.681     53.766     -0.085  1
        1   429  .    12     1     1     A    38    38   LEU    CB      C    38     45.213     44.502      0.711  1
        1   433  .    12     1     1     A    38    38   LEU     N      N    38    124.160    126.914     -2.754  1
        1   434  .    12     1     1     A    39    39   GLU     H      H    39      9.173      8.938      0.235  1
        1   435  .    12     1     1     A    39    39   GLU    HA      H    39      5.273      5.052      0.221  1
        1   440  .    12     1     1     A    39    39   GLU     C      C    39    175.248    175.056      0.192  1
        1   441  .    12     1     1     A    39    39   GLU    CA      C    39     54.197     54.894     -0.697  1
        1   442  .    12     1     1     A    39    39   GLU    CB      C    39     34.193     32.581      1.612  1
        1   444  .    12     1     1     A    39    39   GLU     N      N    39    125.962    126.718     -0.756  1
        1   445  .    12     1     1     A    40    40   TYR     H      H    40      7.981      8.254     -0.273  1
        1   446  .    12     1     1     A    40    40   TYR    HA      H    40      5.583      5.270      0.313  1
        1   453  .    12     1     1     A    40    40   TYR     C      C    40    172.055    172.460     -0.405  1
        1   454  .    12     1     1     A    40    40   TYR    CA      C    40     55.288     55.831     -0.543  1
        1   455  .    12     1     1     A    40    40   TYR    CB      C    40     40.952     40.652      0.300  1
        1   460  .    12     1     1     A    40    40   TYR     N      N    40    115.007    118.075     -3.068  1
        1   461  .    12     1     1     A    41    41   PHE     H      H    41      9.225      9.149      0.076  1
        1   462  .    12     1     1     A    41    41   PHE    HA      H    41      4.565      4.770     -0.205  1
        1   470  .    12     1     1     A    41    41   PHE     C      C    41    176.058    176.353     -0.295  1
        1   471  .    12     1     1     A    41    41   PHE    CA      C    41     55.833     57.080     -1.247  1
        1   472  .    12     1     1     A    41    41   PHE    CB      C    41     44.221     42.801      1.420  1
        1   478  .    12     1     1     A    41    41   PHE     N      N    41    117.829    119.580     -1.751  1
        1   479  .    12     1     1     A    42    42   VAL     H      H    42      9.471      8.426      1.045  1
        1   480  .    12     1     1     A    42    42   VAL    HA      H    42      3.853      3.883     -0.030  1
        1   488  .    12     1     1     A    42    42   VAL     C      C    42    174.672    176.122     -1.450  1
        1   489  .    12     1     1     A    42    42   VAL    CA      C    42     66.970     65.177      1.793  1
        1   490  .    12     1     1     A    42    42   VAL    CB      C    42     31.809     31.880     -0.071  1
        1   493  .    12     1     1     A    42    42   VAL     N      N    42    120.382    120.755     -0.373  1
        1   494  .    12     1     1     A    43    43   ASN     H      H    43      7.201      7.850     -0.649  1
        1   495  .    12     1     1     A    43    43   ASN    HA      H    43      4.691      4.819     -0.128  1
        1   500  .    12     1     1     A    43    43   ASN     C      C    43    173.813    175.190     -1.377  1
        1   501  .    12     1     1     A    43    43   ASN    CA      C    43     51.963     52.152     -0.189  1
        1   502  .    12     1     1     A    43    43   ASN    CB      C    43     39.657     39.749     -0.092  1
        1   503  .    12     1     1     A    43    43   ASN     N      N    43    107.815    114.746     -6.931  1
        1   505  .    12     1     1     A    44    44   GLU     H      H    44      7.873      8.149     -0.276  1
        1   506  .    12     1     1     A    44    44   GLU    HA      H    44      2.166      3.378     -1.212  1
        1   511  .    12     1     1     A    44    44   GLU     C      C    44    177.815    177.122      0.693  1
        1   512  .    12     1     1     A    44    44   GLU    CA      C    44     58.507     58.538     -0.031  1
        1   513  .    12     1     1     A    44    44   GLU    CB      C    44     29.424     29.118      0.306  1
        1   515  .    12     1     1     A    44    44   GLU     N      N    44    118.897    118.897      0.000  1
        1   516  .    12     1     1     A    45    45   GLN     H      H    45      8.355      7.937      0.418  1
        1   517  .    12     1     1     A    45    45   GLN    HA      H    45      3.902      4.170     -0.268  1
        1   524  .    12     1     1     A    45    45   GLN     C      C    45    176.991    176.571      0.420  1
        1   525  .    12     1     1     A    45    45   GLN    CA      C    45     58.173     56.474      1.699  1
        1   526  .    12     1     1     A    45    45   GLN    CB      C    45     27.451     28.818     -1.367  1
        1   528  .    12     1     1     A    45    45   GLN     N      N    45    117.878    117.256      0.622  1
        1   530  .    12     1     1     A    46    46   SER     H      H    46      7.341      7.735     -0.394  1
        1   531  .    12     1     1     A    46    46   SER    HA      H    46      4.574      4.816     -0.242  1
        1   534  .    12     1     1     A    46    46   SER     C      C    46    174.483    174.305      0.178  1
        1   535  .    12     1     1     A    46    46   SER    CA      C    46     58.420     57.368      1.052  1
        1   536  .    12     1     1     A    46    46   SER    CB      C    46     63.346     64.221     -0.875  1
        1   537  .    12     1     1     A    46    46   SER     N      N    46    113.234    114.556     -1.322  1
        1   538  .    12     1     1     A    47    47   ARG     H      H    47      6.988      7.900     -0.912  1
        1   539  .    12     1     1     A    47    47   ARG    HA      H    47      2.712      2.997     -0.285  1
        1   546  .    12     1     1     A    47    47   ARG     C      C    47    174.006    177.912     -3.906  1
        1   547  .    12     1     1     A    47    47   ARG    CA      C    47     57.100     58.880     -1.780  1
        1   548  .    12     1     1     A    47    47   ARG    CB      C    47     29.383     29.881     -0.498  1
        1   551  .    12     1     1     A    47    47   ARG     N      N    47    118.127    122.137     -4.010  1
        1   552  .    12     1     1     A    48    48   ASN     H      H    48      8.053      8.066     -0.013  1
        1   553  .    12     1     1     A    48    48   ASN    HA      H    48      4.830      4.370      0.460  1
        1   558  .    12     1     1     A    48    48   ASN     C      C    48    175.310    176.940     -1.630  1
        1   559  .    12     1     1     A    48    48   ASN    CA      C    48     52.913     56.551     -3.638  1
        1   560  .    12     1     1     A    48    48   ASN    CB      C    48     37.853     39.113     -1.260  1
        1   561  .    12     1     1     A    48    48   ASN     N      N    48    117.017    118.091     -1.074  1
        1   563  .    12     1     1     A    49    49   GLN     H      H    49      7.581      7.597     -0.016  1
        1   564  .    12     1     1     A    49    49   GLN    HA      H    49      4.544      4.166      0.378  1
        1   569  .    12     1     1     A    49    49   GLN     C      C    49    174.795    175.372     -0.577  1
        1   570  .    12     1     1     A    49    49   GLN    CA      C    49     54.555     56.370     -1.815  1
        1   571  .    12     1     1     A    49    49   GLN    CB      C    49     29.941     29.454      0.487  1
        1   573  .    12     1     1     A    49    49   GLN     N      N    49    120.241    119.119      1.122  1
        1   574  .    12     1     1     A    50    50   LYS     H      H    50      8.173      8.050      0.123  1
        1   575  .    12     1     1     A    50    50   LYS    HA      H    50      4.563      4.354      0.209  1
        1   584  .    12     1     1     A    50    50   LYS     C      C    50    175.314    175.443     -0.129  1
        1   585  .    12     1     1     A    50    50   LYS    CA      C    50     55.270     54.669      0.601  1
        1   586  .    12     1     1     A    50    50   LYS    CB      C    50     32.179     33.030     -0.851  1
        1   590  .    12     1     1     A    50    50   LYS     N      N    50    120.377    126.170     -5.793  1
        1   591  .    12     1     1     A    51    51   PRO    HA      H    51      3.743      4.087     -0.344  1
        1   598  .    12     1     1     A    51    51   PRO     C      C    51    177.315    177.771     -0.456  1
        1   599  .    12     1     1     A    51    51   PRO    CA      C    51     62.976     62.668      0.308  1
        1   600  .    12     1     1     A    51    51   PRO    CB      C    51     31.685     31.552      0.133  1
        1   603  .    12     1     1     A    52    52   ARG     H      H    52      8.203      8.066      0.137  1
        1   604  .    12     1     1     A    52    52   ARG    HA      H    52      3.913      3.883      0.030  1
        1   611  .    12     1     1     A    52    52   ARG     C      C    52    176.427    175.881      0.546  1
        1   612  .    12     1     1     A    52    52   ARG    CA      C    52     55.587     57.788     -2.201  1
        1   613  .    12     1     1     A    52    52   ARG    CB      C    52     29.547     30.167     -0.620  1
        1   616  .    12     1     1     A    52    52   ARG     N      N    52    121.797    120.917      0.880  1
        1   617  .    12     1     1     A    53    53   GLY     H      H    53      6.313      6.646     -0.333  1
        1   618  .    12     1     1     A    53    53   GLY   HA2      H    53      4.022      3.989      0.033  1
        1   619  .    12     1     1     A    53    53   GLY   HA3      H    53      3.513      4.146     -0.633  1
        1   620  .    12     1     1     A    53    53   GLY     C      C    53    170.196    171.563     -1.367  1
        1   621  .    12     1     1     A    53    53   GLY    CA      C    53     45.260     45.385     -0.125  1
        1   622  .    12     1     1     A    53    53   GLY     N      N    53    103.764    103.855     -0.091  1
        1   623  .    12     1     1     A    54    54   THR     H      H    54      7.871      8.553     -0.682  1
        1   624  .    12     1     1     A    54    54   THR    HA      H    54      5.193      5.557     -0.364  1
        1   629  .    12     1     1     A    54    54   THR     C      C    54    172.599    172.342      0.257  1
        1   630  .    12     1     1     A    54    54   THR    CA      C    54     61.112     59.939      1.173  1
        1   631  .    12     1     1     A    54    54   THR    CB      C    54     72.539     71.779      0.760  1
        1   633  .    12     1     1     A    54    54   THR     N      N    54    113.178    111.328      1.850  1
        1   634  .    12     1     1     A    55    55   LEU     H      H    55      9.124      8.819      0.305  1
        1   635  .    12     1     1     A    55    55   LEU    HA      H    55      4.533      4.818     -0.285  1
        1   645  .    12     1     1     A    55    55   LEU     C      C    55    175.855    175.368      0.487  1
        1   646  .    12     1     1     A    55    55   LEU    CA      C    55     53.722     53.634      0.088  1
        1   647  .    12     1     1     A    55    55   LEU    CB      C    55     45.643     45.275      0.368  1
        1   651  .    12     1     1     A    55    55   LEU     N      N    55    125.659    123.747      1.912  1
        1   652  .    12     1     1     A    56    56   GLN     H      H    56      8.601      8.672     -0.071  1
        1   653  .    12     1     1     A    56    56   GLN    HA      H    56      4.413      4.257      0.156  1
        1   660  .    12     1     1     A    56    56   GLN     C      C    56    176.892    175.448      1.444  1
        1   661  .    12     1     1     A    56    56   GLN    CA      C    56     56.132     56.426     -0.294  1
        1   662  .    12     1     1     A    56    56   GLN    CB      C    56     29.459     28.947      0.512  1
        1   664  .    12     1     1     A    56    56   GLN     N      N    56    124.817    125.788     -0.971  1
        1   666  .    12     1     1     A    57    57   LEU     H      H    57      8.224      7.939      0.285  1
        1   667  .    12     1     1     A    57    57   LEU    HA      H    57      4.193      4.344     -0.151  1
        1   677  .    12     1     1     A    57    57   LEU     C      C    57    177.531    177.277      0.254  1
        1   678  .    12     1     1     A    57    57   LEU    CA      C    57     55.217     55.545     -0.328  1
        1   679  .    12     1     1     A    57    57   LEU    CB      C    57     41.219     42.250     -1.031  1
        1   683  .    12     1     1     A    57    57   LEU     N      N    57    123.414    124.192     -0.778  1
        1   684  .    12     1     1     A    58    58   ALA     H      H    58      8.722      7.716      1.006  1
        1   685  .    12     1     1     A    58    58   ALA    HA      H    58      4.143      4.077      0.066  1
        1   689  .    12     1     1     A    58    58   ALA     C      C    58    180.157    178.678      1.479  1
        1   690  .    12     1     1     A    58    58   ALA    CA      C    58     54.338     54.018      0.320  1
        1   691  .    12     1     1     A    58    58   ALA    CB      C    58     17.705     18.655     -0.950  1
        1   692  .    12     1     1     A    58    58   ALA     N      N    58    123.773    120.563      3.210  1
        1   693  .    12     1     1     A    59    59   GLY     H      H    59      9.444      8.338      1.106  1
        1   694  .    12     1     1     A    59    59   GLY   HA2      H    59      4.113      3.902      0.211  1
        1   695  .    12     1     1     A    59    59   GLY   HA3      H    59      3.803      3.905     -0.102  1
        1   696  .    12     1     1     A    59    59   GLY     C      C    59    173.326    174.157     -0.831  1
        1   697  .    12     1     1     A    59    59   GLY    CA      C    59     46.040     46.196     -0.156  1
        1   698  .    12     1     1     A    59    59   GLY     N      N    59    116.895    112.047      4.848  1
        1   699  .    12     1     1     A    60    60   ALA     H      H    60      8.022      7.573      0.449  1
        1   700  .    12     1     1     A    60    60   ALA    HA      H    60      4.683      4.771     -0.088  1
        1   704  .    12     1     1     A    60    60   ALA     C      C    60    176.132    175.490      0.642  1
        1   705  .    12     1     1     A    60    60   ALA    CA      C    60     51.893     50.717      1.176  1
        1   706  .    12     1     1     A    60    60   ALA    CB      C    60     20.214     22.132     -1.918  1
        1   707  .    12     1     1     A    60    60   ALA     N      N    60    122.129    122.416     -0.287  1
        1   708  .    12     1     1     A    61    61   VAL     H      H    61      8.370      8.761     -0.391  1
        1   709  .    12     1     1     A    61    61   VAL    HA      H    61      4.362      4.881     -0.519  1
        1   717  .    12     1     1     A    61    61   VAL     C      C    61    175.527    174.744      0.783  1
        1   718  .    12     1     1     A    61    61   VAL    CA      C    61     61.956     60.888      1.068  1
        1   719  .    12     1     1     A    61    61   VAL    CB      C    61     35.181     36.084     -0.903  1
        1   722  .    12     1     1     A    61    61   VAL     N      N    61    117.717    117.902     -0.185  1
        1   723  .    12     1     1     A    62    62   ILE     H      H    62      9.413      8.889      0.524  1
        1   724  .    12     1     1     A    62    62   ILE    HA      H    62      5.034      5.181     -0.147  1
        1   734  .    12     1     1     A    62    62   ILE     C      C    62    175.612    175.167      0.445  1
        1   735  .    12     1     1     A    62    62   ILE    CA      C    62     59.458     59.653     -0.195  1
        1   736  .    12     1     1     A    62    62   ILE    CB      C    62     37.647     39.885     -2.238  1
        1   740  .    12     1     1     A    62    62   ILE     N      N    62    130.855    127.397      3.458  1
        1   741  .    12     1     1     A    63    63   SER     H      H    63      8.941      8.660      0.281  1
        1   742  .    12     1     1     A    63    63   SER    HA      H    63      5.273      4.967      0.306  1
        1   745  .    12     1     1     A    63    63   SER     C      C    63    172.915    172.881      0.034  1
        1   746  .    12     1     1     A    63    63   SER    CA      C    63     54.567     55.502     -0.935  1
        1   747  .    12     1     1     A    63    63   SER    CB      C    63     64.615     65.368     -0.753  1
        1   748  .    12     1     1     A    63    63   SER     N      N    63    121.239    125.086     -3.847  1
        1   749  .    12     1     1     A    64    64   PRO    HA      H    64      4.610      4.856     -0.246  1
        1   756  .    12     1     1     A    64    64   PRO     C      C    64    175.658    176.834     -1.176  1
        1   757  .    12     1     1     A    64    64   PRO    CA      C    64     62.237     62.642     -0.405  1
        1   758  .    12     1     1     A    64    64   PRO    CB      C    64     31.521     31.611     -0.090  1
        1   761  .    12     1     1     A    65    65   SER     H      H    65      8.205      8.551     -0.346  1
        1   762  .    12     1     1     A    65    65   SER    HA      H    65      4.433      4.461     -0.028  1
        1   765  .    12     1     1     A    65    65   SER     C      C    65    175.569    174.864      0.705  1
        1   766  .    12     1     1     A    65    65   SER    CA      C    65     58.173     58.660     -0.487  1
        1   767  .    12     1     1     A    65    65   SER    CB      C    65     64.204     63.934      0.270  1
        1   768  .    12     1     1     A    65    65   SER     N      N    65    118.195    117.965      0.230  1
        1   769  .    12     1     1     A    66    66   ASP     H      H    66      8.868      8.507      0.361  1
        1   770  .    12     1     1     A    66    66   ASP    HA      H    66      4.704      5.058     -0.354  1
        1   773  .    12     1     1     A    66    66   ASP     C      C    66    176.976    177.230     -0.254  1
        1   774  .    12     1     1     A    66    66   ASP    CA      C    66     55.129     52.775      2.354  1
        1   775  .    12     1     1     A    66    66   ASP    CB      C    66     40.943     40.758      0.185  1
        1   776  .    12     1     1     A    66    66   ASP     N      N    66    125.132    123.736      1.396  1
        1   777  .    12     1     1     A    67    67   GLU     H      H    67      8.565      8.100      0.465  1
        1   778  .    12     1     1     A    67    67   GLU    HA      H    67      4.212      4.174      0.038  1
        1   783  .    12     1     1     A    67    67   GLU     C      C    67    175.690    175.380      0.310  1
        1   784  .    12     1     1     A    67    67   GLU    CA      C    67     57.452     58.395     -0.943  1
        1   785  .    12     1     1     A    67    67   GLU    CB      C    67     30.904     31.143     -0.239  1
        1   787  .    12     1     1     A    67    67   GLU     N      N    67    118.200    119.167     -0.967  1
        1   788  .    12     1     1     A    68    68   ASP     H      H    68      7.561      7.985     -0.424  1
        1   789  .    12     1     1     A    68    68   ASP    HA      H    68      4.643      4.936     -0.293  1
        1   792  .    12     1     1     A    68    68   ASP     C      C    68    175.454    176.581     -1.127  1
        1   793  .    12     1     1     A    68    68   ASP    CA      C    68     53.159     52.845      0.314  1
        1   794  .    12     1     1     A    68    68   ASP    CB      C    68     42.458     42.614     -0.156  1
        1   795  .    12     1     1     A    68    68   ASP     N      N    68    116.320    118.955     -2.635  1
        1   796  .    12     1     1     A    69    69   SER     H      H    69      8.194      8.592     -0.398  1
        1   797  .    12     1     1     A    69    69   SER    HA      H    69      4.606      4.121      0.485  1
        1   800  .    12     1     1     A    69    69   SER     C      C    69    172.677    174.971     -2.294  1
        1   801  .    12     1     1     A    69    69   SER    CA      C    69     58.507     62.505     -3.998  1
        1   802  .    12     1     1     A    69    69   SER    CB      C    69     64.122     63.011      1.111  1
        1   803  .    12     1     1     A    69    69   SER     N      N    69    112.245    118.854     -6.609  1
        1   804  .    12     1     1     A    70    70   HIS     H      H    70      8.033      7.667      0.366  1
        1   805  .    12     1     1     A    70    70   HIS    HA      H    70      4.583      5.248     -0.665  1
        1   810  .    12     1     1     A    70    70   HIS     C      C    70    176.560    174.114      2.446  1
        1   811  .    12     1     1     A    70    70   HIS    CA      C    70     56.720     54.613      2.107  1
        1   812  .    12     1     1     A    70    70   HIS    CB      C    70     32.878     30.594      2.284  1
        1   815  .    12     1     1     A    70    70   HIS     N      N    70    114.338    116.699     -2.361  1
        1   816  .    12     1     1     A    71    71   THR     H      H    71      9.261      8.888      0.373  1
        1   817  .    12     1     1     A    71    71   THR    HA      H    71      5.362      4.733      0.629  1
        1   822  .    12     1     1     A    71    71   THR     C      C    71    175.548    173.196      2.352  1
        1   823  .    12     1     1     A    71    71   THR    CA      C    71     63.522     61.130      2.392  1
        1   824  .    12     1     1     A    71    71   THR    CB      C    71     68.887     73.013     -4.126  1
        1   826  .    12     1     1     A    71    71   THR     N      N    71    121.029    116.411      4.618  1
        1   827  .    12     1     1     A    72    72   PHE     H      H    72      9.830      8.132      1.698  1
        1   828  .    12     1     1     A    72    72   PHE    HA      H    72      5.160      5.173     -0.013  1
        1   836  .    12     1     1     A    72    72   PHE     C      C    72    171.195    172.940     -1.745  1
        1   837  .    12     1     1     A    72    72   PHE    CA      C    72     56.326     56.391     -0.065  1
        1   838  .    12     1     1     A    72    72   PHE    CB      C    72     41.513     40.483      1.030  1
        1   844  .    12     1     1     A    72    72   PHE     N      N    72    125.021    120.784      4.237  1
        1   845  .    12     1     1     A    73    73   THR     H      H    73      8.621      8.583      0.038  1
        1   846  .    12     1     1     A    73    73   THR    HA      H    73      5.314      5.477     -0.163  1
        1   851  .    12     1     1     A    73    73   THR     C      C    73    173.679    173.798     -0.119  1
        1   852  .    12     1     1     A    73    73   THR    CA      C    73     59.851     59.941     -0.090  1
        1   853  .    12     1     1     A    73    73   THR    CB      C    73     71.697     72.108     -0.411  1
        1   855  .    12     1     1     A    73    73   THR     N      N    73    111.542    112.201     -0.659  1
        1   856  .    12     1     1     A    74    74   VAL     H      H    74      8.824      8.653      0.171  1
        1   857  .    12     1     1     A    74    74   VAL    HA      H    74      4.382      4.643     -0.261  1
        1   865  .    12     1     1     A    74    74   VAL     C      C    74    173.692    175.460     -1.768  1
        1   866  .    12     1     1     A    74    74   VAL    CA      C    74     61.569     61.542      0.027  1
        1   867  .    12     1     1     A    74    74   VAL    CB      C    74     33.289     33.602     -0.313  1
        1   870  .    12     1     1     A    74    74   VAL     N      N    74    122.814    121.308      1.506  1
        1   871  .    12     1     1     A    75    75   ASN     H      H    75      8.963      9.382     -0.419  1
        1   872  .    12     1     1     A    75    75   ASN    HA      H    75      5.152      5.081      0.071  1
        1   877  .    12     1     1     A    75    75   ASN     C      C    75    174.779    174.582      0.197  1
        1   878  .    12     1     1     A    75    75   ASN    CA      C    75     52.315     53.216     -0.901  1
        1   879  .    12     1     1     A    75    75   ASN    CB      C    75     39.868     39.477      0.391  1
        1   880  .    12     1     1     A    75    75   ASN     N      N    75    126.273    125.902      0.371  1
        1   882  .    12     1     1     A    76    76   ALA     H      H    76      8.923      8.264      0.659  1
        1   883  .    12     1     1     A    76    76   ALA    HA      H    76      4.353      4.781     -0.428  1
        1   887  .    12     1     1     A    76    76   ALA     C      C    76    178.697    177.652      1.045  1
        1   888  .    12     1     1     A    76    76   ALA    CA      C    76     51.822     51.388      0.434  1
        1   889  .    12     1     1     A    76    76   ALA    CB      C    76     20.419     22.188     -1.769  1
        1   890  .    12     1     1     A    76    76   ALA     N      N    76    126.709    120.711      5.998  1
        1   891  .    12     1     1     A    77    77   ALA     H      H    77      9.522      8.713      0.809  1
        1   892  .    12     1     1     A    77    77   ALA    HA      H    77      4.142      4.035      0.107  1
        1   896  .    12     1     1     A    77    77   ALA     C      C    77    178.781    179.532     -0.751  1
        1   897  .    12     1     1     A    77    77   ALA    CA      C    77     54.743     55.879     -1.136  1
        1   898  .    12     1     1     A    77    77   ALA    CB      C    77     17.582     18.378     -0.796  1
        1   899  .    12     1     1     A    77    77   ALA     N      N    77    126.280    125.809      0.471  1
        1   900  .    12     1     1     A    78    78   SER     H      H    78      7.893      7.859      0.034  1
        1   901  .    12     1     1     A    78    78   SER    HA      H    78      4.283      4.187      0.096  1
        1   904  .    12     1     1     A    78    78   SER     C      C    78    175.623    174.608      1.015  1
        1   905  .    12     1     1     A    78    78   SER    CA      C    78     58.525     62.033     -3.508  1
        1   906  .    12     1     1     A    78    78   SER    CB      C    78     63.799     63.420      0.379  1
        1   907  .    12     1     1     A    78    78   SER     N      N    78    110.174    113.671     -3.497  1
        1   908  .    12     1     1     A    79    79   GLY     H      H    79      8.013      7.763      0.250  1
        1   909  .    12     1     1     A    79    79   GLY   HA2      H    79      4.537      4.072      0.465  1
        1   910  .    12     1     1     A    79    79   GLY   HA3      H    79      3.653      4.073     -0.420  1
        1   911  .    12     1     1     A    79    79   GLY     C      C    79    174.106    173.803      0.303  1
        1   912  .    12     1     1     A    79    79   GLY    CA      C    79     44.714     45.180     -0.466  1
        1   913  .    12     1     1     A    79    79   GLY     N      N    79    110.707    107.369      3.338  1
        1   914  .    12     1     1     A    80    80   GLU     H      H    80      7.774      7.755      0.019  1
        1   915  .    12     1     1     A    80    80   GLU    HA      H    80      4.184      5.016     -0.832  1
        1   920  .    12     1     1     A    80    80   GLU     C      C    80    174.069    174.210     -0.141  1
        1   921  .    12     1     1     A    80    80   GLU    CA      C    80     57.241     55.058      2.183  1
        1   922  .    12     1     1     A    80    80   GLU    CB      C    80     30.329     33.464     -3.135  1
        1   924  .    12     1     1     A    80    80   GLU     N      N    80    123.155    120.048      3.107  1
        1   925  .    12     1     1     A    81    81   GLN     H      H    81      8.624      9.061     -0.437  1
        1   926  .    12     1     1     A    81    81   GLN    HA      H    81      5.553      5.511      0.042  1
        1   933  .    12     1     1     A    81    81   GLN     C      C    81    176.075    174.018      2.057  1
        1   934  .    12     1     1     A    81    81   GLN    CA      C    81     53.898     54.326     -0.428  1
        1   935  .    12     1     1     A    81    81   GLN    CB      C    81     33.700     32.529      1.171  1
        1   937  .    12     1     1     A    81    81   GLN     N      N    81    122.723    127.110     -4.387  1
        1   939  .    12     1     1     A    82    82   TYR     H      H    82      8.832      9.176     -0.344  1
        1   940  .    12     1     1     A    82    82   TYR    HA      H    82      5.133      4.998      0.135  1
        1   947  .    12     1     1     A    82    82   TYR     C      C    82    173.808    174.636     -0.828  1
        1   948  .    12     1     1     A    82    82   TYR    CA      C    82     53.283     56.641     -3.358  1
        1   949  .    12     1     1     A    82    82   TYR    CB      C    82     38.470     41.017     -2.547  1
        1   954  .    12     1     1     A    82    82   TYR     N      N    82    123.028    124.303     -1.275  1
        1   955  .    12     1     1     A    83    83   LYS     H      H    83      9.102      8.698      0.404  1
        1   956  .    12     1     1     A    83    83   LYS    HA      H    83      4.563      4.501      0.062  1
        1   965  .    12     1     1     A    83    83   LYS     C      C    83    173.411    175.043     -1.632  1
        1   966  .    12     1     1     A    83    83   LYS    CA      C    83     56.273     55.032      1.241  1
        1   967  .    12     1     1     A    83    83   LYS    CB      C    83     33.371     32.841      0.530  1
        1   971  .    12     1     1     A    83    83   LYS     N      N    83    127.347    124.894      2.453  1
        1   972  .    12     1     1     A    84    84   LEU     H      H    84      8.552      8.140      0.412  1
        1   973  .    12     1     1     A    84    84   LEU    HA      H    84      5.473      5.168      0.305  1
        1   983  .    12     1     1     A    84    84   LEU     C      C    84    175.241    175.468     -0.227  1
        1   984  .    12     1     1     A    84    84   LEU    CA      C    84     52.720     52.890     -0.170  1
        1   985  .    12     1     1     A    84    84   LEU    CB      C    84     44.691     44.298      0.393  1
        1   989  .    12     1     1     A    84    84   LEU     N      N    84    125.973    128.178     -2.205  1
        1   990  .    12     1     1     A    85    85   ARG     H      H    85      8.882      8.470      0.412  1
        1   991  .    12     1     1     A    85    85   ARG    HA      H    85      4.969      4.554      0.415  1
        1   998  .    12     1     1     A    85    85   ARG     C      C    85    175.459    174.901      0.558  1
        1   999  .    12     1     1     A    85    85   ARG    CA      C    85     55.464     55.132      0.332  1
        1  1000  .    12     1     1     A    85    85   ARG    CB      C    85     35.016     33.651      1.365  1
        1  1003  .    12     1     1     A    85    85   ARG     N      N    85    118.420    120.543     -2.123  1
        1  1004  .    12     1     1     A    86    86   ALA     H      H    86      8.782      8.926     -0.144  1
        1  1005  .    12     1     1     A    86    86   ALA    HA      H    86      4.868      4.568      0.300  1
        1  1009  .    12     1     1     A    86    86   ALA     C      C    86    176.516    178.533     -2.017  1
        1  1010  .    12     1     1     A    86    86   ALA    CA      C    86     50.257     52.730     -2.473  1
        1  1011  .    12     1     1     A    86    86   ALA    CB      C    86     21.693     19.851      1.842  1
        1  1012  .    12     1     1     A    86    86   ALA     N      N    86    129.196    129.569     -0.373  1
        1  1013  .    12     1     1     A    87    87   THR     H      H    87      9.332      8.551      0.781  1
        1  1014  .    12     1     1     A    87    87   THR    HA      H    87      3.993      4.256     -0.263  1
        1  1019  .    12     1     1     A    87    87   THR     C      C    87    174.171    173.299      0.872  1
        1  1020  .    12     1     1     A    87    87   THR    CA      C    87     64.964     65.366     -0.402  1
        1  1021  .    12     1     1     A    87    87   THR    CB      C    87     69.873     69.382      0.491  1
        1  1023  .    12     1     1     A    87    87   THR     N      N    87    112.092    113.974     -1.882  1
        1  1024  .    12     1     1     A    88    88   ASP     H      H    88      7.463      7.794     -0.331  1
        1  1025  .    12     1     1     A    88    88   ASP    HA      H    88      4.243      4.039      0.204  1
        1  1028  .    12     1     1     A    88    88   ASP     C      C    88    175.164    174.833      0.331  1
        1  1029  .    12     1     1     A    88    88   ASP    CA      C    88     52.544     52.351      0.193  1
        1  1030  .    12     1     1     A    88    88   ASP    CB      C    88     42.129     43.710     -1.581  1
        1  1031  .    12     1     1     A    88    88   ASP     N      N    88    114.219    119.040     -4.821  1
        1  1032  .    12     1     1     A    89    89   ALA     H      H    89      8.602      8.081      0.521  1
        1  1033  .    12     1     1     A    89    89   ALA    HA      H    89      4.423      4.126      0.297  1
        1  1037  .    12     1     1     A    89    89   ALA     C      C    89    180.870    179.663      1.207  1
        1  1038  .    12     1     1     A    89    89   ALA    CA      C    89     54.848     55.457     -0.609  1
        1  1039  .    12     1     1     A    89    89   ALA    CB      C    89     19.144     18.312      0.832  1
        1  1040  .    12     1     1     A    89    89   ALA     N      N    89    120.922    124.493     -3.571  1
        1  1041  .    12     1     1     A    90    90   LYS     H      H    90      8.203      8.194      0.009  1
        1  1042  .    12     1     1     A    90    90   LYS    HA      H    90      4.132      3.959      0.173  1
        1  1051  .    12     1     1     A    90    90   LYS     C      C    90    179.354    179.556     -0.202  1
        1  1052  .    12     1     1     A    90    90   LYS    CA      C    90     59.493     59.731     -0.238  1
        1  1053  .    12     1     1     A    90    90   LYS    CB      C    90     31.685     32.250     -0.565  1
        1  1057  .    12     1     1     A    90    90   LYS     N      N    90    121.314    117.134      4.180  1
        1  1058  .    12     1     1     A    91    91   GLU     H      H    91      8.873      7.979      0.894  1
        1  1059  .    12     1     1     A    91    91   GLU    HA      H    91      4.343      4.090      0.253  1
        1  1064  .    12     1     1     A    91    91   GLU     C      C    91    178.826    178.948     -0.122  1
        1  1065  .    12     1     1     A    91    91   GLU    CA      C    91     59.528     58.814      0.714  1
        1  1066  .    12     1     1     A    91    91   GLU    CB      C    91     30.452     29.731      0.721  1
        1  1068  .    12     1     1     A    91    91   GLU     N      N    91    123.434    119.437      3.997  1
        1  1069  .    12     1     1     A    92    92   ARG     H      H    92      8.384      7.889      0.495  1
        1  1070  .    12     1     1     A    92    92   ARG    HA      H    92      3.673      4.247     -0.574  1
        1  1077  .    12     1     1     A    92    92   ARG     C      C    92    176.583    178.699     -2.116  1
        1  1078  .    12     1     1     A    92    92   ARG    CA      C    92     60.989     59.492      1.497  1
        1  1079  .    12     1     1     A    92    92   ARG    CB      C    92     30.329     30.164      0.165  1
        1  1082  .    12     1     1     A    92    92   ARG     N      N    92    118.671    119.558     -0.887  1
        1  1083  .    12     1     1     A    93    93   GLN     H      H    93      8.180      7.861      0.319  1
        1  1084  .    12     1     1     A    93    93   GLN    HA      H    93      3.922      4.119     -0.197  1
        1  1091  .    12     1     1     A    93    93   GLN     C      C    93    178.175    178.262     -0.087  1
        1  1092  .    12     1     1     A    93    93   GLN    CA      C    93     58.595     58.142      0.453  1
        1  1093  .    12     1     1     A    93    93   GLN    CB      C    93     27.862     28.490     -0.628  1
        1  1095  .    12     1     1     A    93    93   GLN     N      N    93    118.024    117.347      0.677  1
        1  1097  .    12     1     1     A    94    94   HIS     H      H    94      8.024      7.601      0.423  1
        1  1098  .    12     1     1     A    94    94   HIS    HA      H    94      4.233      4.276     -0.043  1
        1  1103  .    12     1     1     A    94    94   HIS     C      C    94    176.736    177.206     -0.470  1
        1  1104  .    12     1     1     A    94    94   HIS    CA      C    94     59.952     58.847      1.105  1
        1  1105  .    12     1     1     A    94    94   HIS    CB      C    94     30.863     30.248      0.615  1
        1  1108  .    12     1     1     A    94    94   HIS     N      N    94    121.141    119.313      1.828  1
        1  1109  .    12     1     1     A    95    95   TRP     H      H    95      7.732      7.687      0.045  1
        1  1110  .    12     1     1     A    95    95   TRP    HA      H    95      3.691      4.106     -0.415  1
        1  1119  .    12     1     1     A    95    95   TRP     C      C    95    178.495    178.696     -0.201  1
        1  1120  .    12     1     1     A    95    95   TRP    CA      C    95     62.202     60.119      2.083  1
        1  1121  .    12     1     1     A    95    95   TRP    CB      C    95     30.129     28.828      1.301  1
        1  1127  .    12     1     1     A    95    95   TRP     N      N    95    117.243    119.065     -1.822  1
        1  1129  .    12     1     1     A    96    96   VAL     H      H    96      8.851      8.321      0.530  1
        1  1130  .    12     1     1     A    96    96   VAL    HA      H    96      3.153      3.427     -0.274  1
        1  1138  .    12     1     1     A    96    96   VAL     C      C    96    177.719    178.061     -0.342  1
        1  1139  .    12     1     1     A    96    96   VAL    CA      C    96     67.446     66.517      0.929  1
        1  1140  .    12     1     1     A    96    96   VAL    CB      C    96     31.392     31.590     -0.198  1
        1  1143  .    12     1     1     A    96    96   VAL     N      N    96    117.339    120.020     -2.681  1
        1  1144  .    12     1     1     A    97    97   SER     H      H    97      8.310      8.398     -0.088  1
        1  1145  .    12     1     1     A    97    97   SER    HA      H    97      4.184      4.028      0.156  1
        1  1148  .    12     1     1     A    97    97   SER     C      C    97    177.363    176.684      0.679  1
        1  1149  .    12     1     1     A    97    97   SER    CA      C    97     61.622     61.773     -0.151  1
        1  1150  .    12     1     1     A    97    97   SER    CB      C    97     62.806     62.878     -0.072  1
        1  1151  .    12     1     1     A    97    97   SER     N      N    97    113.255    115.882     -2.627  1
        1  1152  .    12     1     1     A    98    98   ARG     H      H    98      7.623      7.857     -0.234  1
        1  1153  .    12     1     1     A    98    98   ARG    HA      H    98      3.983      3.787      0.196  1
        1  1160  .    12     1     1     A    98    98   ARG     C      C    98    180.195    178.825      1.370  1
        1  1161  .    12     1     1     A    98    98   ARG    CA      C    98     58.244     59.039     -0.795  1
        1  1162  .    12     1     1     A    98    98   ARG    CB      C    98     28.931     29.713     -0.782  1
        1  1165  .    12     1     1     A    98    98   ARG     N      N    98    120.175    121.307     -1.132  1
        1  1166  .    12     1     1     A    99    99   LEU     H      H    99      8.974      8.201      0.773  1
        1  1167  .    12     1     1     A    99    99   LEU    HA      H    99      4.004      3.995      0.009  1
        1  1177  .    12     1     1     A    99    99   LEU     C      C    99    179.517    179.523     -0.006  1
        1  1178  .    12     1     1     A    99    99   LEU    CA      C    99     58.543     57.806      0.737  1
        1  1179  .    12     1     1     A    99    99   LEU    CB      C    99     42.553     41.250      1.303  1
        1  1183  .    12     1     1     A    99    99   LEU     N      N    99    120.619    119.739      0.880  1
        1  1184  .    12     1     1     A   100   100   GLN     H      H   100      8.858      8.266      0.592  1
        1  1185  .    12     1     1     A   100   100   GLN    HA      H   100      4.033      4.077     -0.044  1
        1  1192  .    12     1     1     A   100   100   GLN     C      C   100    179.169    177.733      1.436  1
        1  1193  .    12     1     1     A   100   100   GLN    CA      C   100     59.704     58.115      1.589  1
        1  1194  .    12     1     1     A   100   100   GLN    CB      C   100     27.820     28.277     -0.457  1
        1  1196  .    12     1     1     A   100   100   GLN     N      N   100    120.375    116.086      4.289  1
        1  1198  .    12     1     1     A   101   101   ILE     H      H   101      7.942      7.486      0.456  1
        1  1199  .    12     1     1     A   101   101   ILE    HA      H   101      3.833      3.854     -0.021  1
        1  1209  .    12     1     1     A   101   101   ILE     C      C   101    177.974    177.844      0.130  1
        1  1210  .    12     1     1     A   101   101   ILE    CA      C   101     64.894     64.703      0.191  1
        1  1211  .    12     1     1     A   101   101   ILE    CB      C   101     38.347     37.900      0.447  1
        1  1215  .    12     1     1     A   101   101   ILE     N      N   101    120.659    120.314      0.345  1
        1  1216  .    12     1     1     A   102   102   CYS     H      H   102      7.704      8.064     -0.360  1
        1  1217  .    12     1     1     A   102   102   CYS    HA      H   102      4.413      4.241      0.172  1
        1  1220  .    12     1     1     A   102   102   CYS     C      C   102    177.137    177.242     -0.105  1
        1  1221  .    12     1     1     A   102   102   CYS    CA      C   102     62.836     62.275      0.561  1
        1  1222  .    12     1     1     A   102   102   CYS    CB      C   102     27.908     27.206      0.702  1
        1  1223  .    12     1     1     A   102   102   CYS     N      N   102    119.879    121.007     -1.128  1
        1  1224  .    12     1     1     A   103   103   THR     H      H   103      8.523      8.165      0.358  1
        1  1225  .    12     1     1     A   103   103   THR    HA      H   103      3.954      3.886      0.068  1
        1  1230  .    12     1     1     A   103   103   THR     C      C   103    177.748    176.932      0.816  1
        1  1231  .    12     1     1     A   103   103   THR    CA      C   103     67.182     65.365      1.817  1
        1  1232  .    12     1     1     A   103   103   THR    CB      C   103     69.221     68.724      0.497  1
        1  1234  .    12     1     1     A   103   103   THR     N      N   103    114.031    116.336     -2.305  1
        1  1235  .    12     1     1     A   104   104   GLN     H      H   104      8.270      7.834      0.436  1
        1  1236  .    12     1     1     A   104   104   GLN    HA      H   104      4.193      4.169      0.024  1
        1  1241  .    12     1     1     A   104   104   GLN     C      C   104    177.687    178.087     -0.400  1
        1  1242  .    12     1     1     A   104   104   GLN    CA      C   104     58.965     58.479      0.486  1
        1  1243  .    12     1     1     A   104   104   GLN    CB      C   104     28.108     29.130     -1.022  1
        1  1245  .    12     1     1     A   104   104   GLN     N      N   104    123.468    120.821      2.647  1
        1  1246  .    12     1     1     A   105   105   HIS     H      H   105      7.963      8.524     -0.561  1
        1  1247  .    12     1     1     A   105   105   HIS    HA      H   105      4.423      4.178      0.245  1
        1  1252  .    12     1     1     A   105   105   HIS     C      C   105    177.284    176.830      0.454  1
        1  1253  .    12     1     1     A   105   105   HIS    CA      C   105     58.895     59.245     -0.350  1
        1  1254  .    12     1     1     A   105   105   HIS    CB      C   105     30.087     30.327     -0.240  1
        1  1257  .    12     1     1     A   105   105   HIS     N      N   105    118.259    119.742     -1.483  1
        1  1258  .    12     1     1     A   106   106   HIS     H      H   106      8.184      7.877      0.307  1
        1  1259  .    12     1     1     A   106   106   HIS    HA      H   106      4.323      4.361     -0.038  1
        1  1264  .    12     1     1     A   106   106   HIS     C      C   106    176.294    177.996     -1.702  1
        1  1265  .    12     1     1     A   106   106   HIS    CA      C   106     58.947     59.080     -0.133  1
        1  1266  .    12     1     1     A   106   106   HIS    CB      C   106     30.968     30.684      0.284  1
        1  1269  .    12     1     1     A   106   106   HIS     N      N   106    116.938    115.354      1.584  1
        1  1270  .    12     1     1     A   107   107   THR     H      H   107      8.274      8.021      0.253  1
        1  1271  .    12     1     1     A   107   107   THR    HA      H   107      4.213      3.866      0.347  1
        1  1276  .    12     1     1     A   107   107   THR     C      C   107    175.347    177.051     -1.704  1
        1  1277  .    12     1     1     A   107   107   THR    CA      C   107     65.167     65.296     -0.129  1
        1  1278  .    12     1     1     A   107   107   THR    CB      C   107     69.267     68.746      0.521  1
        1  1280  .    12     1     1     A   107   107   THR     N      N   107    116.875    113.922      2.953  1
        1  1281  .    12     1     1     A   108   108   GLU     H      H   108      8.314      8.804     -0.490  1
        1  1282  .    12     1     1     A   108   108   GLU    HA      H   108      4.184      3.949      0.235  1
        1  1287  .    12     1     1     A   108   108   GLU     C      C   108    176.955    179.283     -2.328  1
        1  1288  .    12     1     1     A   108   108   GLU    CA      C   108     57.733     59.505     -1.772  1
        1  1289  .    12     1     1     A   108   108   GLU    CB      C   108     29.835     28.966      0.869  1
        1  1291  .    12     1     1     A   108   108   GLU     N      N   108    123.078    121.049      2.029  1
        1  1292  .    12     1     1     A   109   109   ALA     H      H   109      7.857      7.692      0.165  1
        1  1293  .    12     1     1     A   109   109   ALA    HA      H   109      4.233      4.081      0.152  1
        1  1297  .    12     1     1     A   109   109   ALA     C      C   109    178.241    178.459     -0.218  1
        1  1298  .    12     1     1     A   109   109   ALA    CA      C   109     52.976     55.053     -2.077  1
        1  1299  .    12     1     1     A   109   109   ALA    CB      C   109     18.966     18.460      0.506  1
        1  1300  .    12     1     1     A   109   109   ALA     N      N   109    122.402    120.861      1.541  1
        1  1301  .    12     1     1     A   110   110   ILE     H      H   110      7.741      7.475      0.266  1
        1  1302  .    12     1     1     A   110   110   ILE    HA      H   110      4.083      3.894      0.189  1
        1  1312  .    12     1     1     A   110   110   ILE     C      C   110    177.333    176.164      1.169  1
        1  1313  .    12     1     1     A   110   110   ILE    CA      C   110     62.308     63.097     -0.789  1
        1  1314  .    12     1     1     A   110   110   ILE    CB      C   110     38.388     38.056      0.332  1
        1  1318  .    12     1     1     A   110   110   ILE     N      N   110    118.644    119.813     -1.169  1
        1  1319  .    12     1     1     A   111   111   GLY     H      H   111      8.310      8.477     -0.167  1
        1  1320  .    12     1     1     A   111   111   GLY   HA2      H   111      3.973      4.155     -0.182  1
        1  1321  .    12     1     1     A   111   111   GLY   HA3      H   111      3.973      4.159     -0.186  1
        1  1322  .    12     1     1     A   111   111   GLY     C      C   111    174.454    173.641      0.813  1
        1  1323  .    12     1     1     A   111   111   GLY    CA      C   111     45.524     45.026      0.498  1
        1  1324  .    12     1     1     A   111   111   GLY     N      N   111    111.746    112.853     -1.107  1
        1  1325  .    12     1     1     A   112   112   LYS     H      H   112      8.012      9.012     -1.000  1
        1  1326  .    12     1     1     A   112   112   LYS    HA      H   112      4.329      3.904      0.425  1
        1  1333  .    12     1     1     A   112   112   LYS     C      C   112    176.539    175.110      1.429  1
        1  1334  .    12     1     1     A   112   112   LYS    CA      C   112     56.431     57.319     -0.888  1
        1  1335  .    12     1     1     A   112   112   LYS    CB      C   112     33.001     31.225      1.776  1
        1  1339  .    12     1     1     A   112   112   LYS     N      N   112    120.501    120.197      0.304  1
        1  1340  .    12     1     1     A   113   113   ASN     H      H   113      8.466      7.557      0.909  1
        1  1341  .    12     1     1     A   113   113   ASN    HA      H   113      4.698      5.271     -0.573  1
        1  1344  .    12     1     1     A   113   113   ASN     C      C   113    175.055    173.785      1.270  1
        1  1345  .    12     1     1     A   113   113   ASN    CA      C   113     53.405     51.660      1.745  1
        1  1346  .    12     1     1     A   113   113   ASN    CB      C   113     38.840     41.430     -2.590  1
        1  1347  .    12     1     1     A   113   113   ASN     N      N   113    119.187    113.406      5.781  1
        1  1348  .    12     1     1     A   114   114   ASN     H      H   114      8.409      8.627     -0.218  1
        1  1349  .    12     1     1     A   114   114   ASN    HA      H   114      4.764      4.982     -0.218  1
        1  1352  .    12     1     1     A   114   114   ASN     C      C   114    175.193    174.779      0.414  1
        1  1353  .    12     1     1     A   114   114   ASN    CA      C   114     53.388     51.789      1.599  1
        1  1354  .    12     1     1     A   114   114   ASN    CB      C   114     38.840     39.617     -0.777  1
        1  1355  .    12     1     1     A   114   114   ASN     N      N   114    119.585    119.292      0.293  1
        1  1356  .    12     1     1     A   115   115   SER     H      H   115      8.303      8.658     -0.355  1
        1  1357  .    12     1     1     A   115   115   SER    HA      H   115      4.487      4.756     -0.269  1
        1  1360  .    12     1     1     A   115   115   SER     C      C   115    174.557    174.394      0.163  1
        1  1361  .    12     1     1     A   115   115   SER    CA      C   115     58.490     57.888      0.602  1
        1  1362  .    12     1     1     A   115   115   SER    CB      C   115     63.922     64.232     -0.310  1
        1  1363  .    12     1     1     A   115   115   SER     N      N   115    116.056    116.902     -0.846  1
        1  1364  .    12     1     1     A   116   116   GLY     H      H   116      8.270      8.188      0.082  1
        1  1365  .    12     1     1     A   116   116   GLY   HA2      H   116      3.881      4.170     -0.289  1
        1  1366  .    12     1     1     A   116   116   GLY   HA3      H   116      4.487      4.170      0.317  1
        1  1367  .    12     1     1     A   116   116   GLY     C      C   116    171.825    173.864     -2.039  1
        1  1368  .    12     1     1     A   116   116   GLY    CA      C   116     44.644     44.078      0.566  1
        1  1369  .    12     1     1     A   116   116   GLY     N      N   116    110.704    112.100     -1.396  1
        1  1370  .    12     1     1     A   117   117   PRO    HA      H   117      4.492      4.700     -0.208  1
        1  1377  .    12     1     1     A   117   117   PRO     C      C   117    177.431    176.166      1.265  1
        1  1378  .    12     1     1     A   117   117   PRO    CA      C   117     63.258     62.826      0.432  1
        1  1379  .    12     1     1     A   117   117   PRO    CB      C   117     32.179     31.613      0.566  1
        1  1382  .    12     1     1     A   118   118   SER     H      H   118      8.534      8.416      0.118  1
        1  1383  .    12     1     1     A   118   118   SER     C      C   118    174.733    172.535      2.198  1
        1  1384  .    12     1     1     A   118   118   SER    CA      C   118     58.367     57.297      1.070  1
        1  1385  .    12     1     1     A   118   118   SER    CB      C   118     63.922     66.314     -2.392  1
        1     1  .    13     1     1     A     7     7   GLY   HA2      H     7      3.972      4.050     -0.078  1
        1     2  .    13     1     1     A     7     7   GLY   HA3      H     7      3.972      4.063     -0.091  1
        1     3  .    13     1     1     A     7     7   GLY     C      C     7    173.812    173.398      0.414  1
        1     4  .    13     1     1     A     7     7   GLY    CA      C     7     45.537     44.995      0.542  1
        1     5  .    13     1     1     A     8     8   GLU     H      H     8      8.178      8.532     -0.354  1
        1     6  .    13     1     1     A     8     8   GLU    HA      H     8      4.372      4.958     -0.586  1
        1    11  .    13     1     1     A     8     8   GLU     C      C     8    176.017    174.033      1.984  1
        1    12  .    13     1     1     A     8     8   GLU    CA      C     8     55.945     55.113      0.832  1
        1    13  .    13     1     1     A     8     8   GLU    CB      C     8     30.945     33.539     -2.594  1
        1    15  .    13     1     1     A     8     8   GLU     N      N     8    119.515    120.374     -0.859  1
        1    16  .    13     1     1     A     9     9   ASN     H      H     9      8.411      8.794     -0.383  1
        1    17  .    13     1     1     A     9     9   ASN    HA      H     9      4.954      5.488     -0.534  1
        1    22  .    13     1     1     A     9     9   ASN     C      C     9    174.863    173.249      1.614  1
        1    23  .    13     1     1     A     9     9   ASN    CA      C     9     53.018     51.812      1.206  1
        1    24  .    13     1     1     A     9     9   ASN    CB      C     9     38.840     42.371     -3.531  1
        1    25  .    13     1     1     A     9     9   ASN     N      N     9    120.622    121.052     -0.430  1
        1    27  .    13     1     1     A    10    10   VAL     H      H    10      7.873      8.563     -0.690  1
        1    28  .    13     1     1     A    10    10   VAL    HA      H    10      4.004      4.491     -0.487  1
        1    36  .    13     1     1     A    10    10   VAL     C      C    10    172.717    174.789     -2.072  1
        1    37  .    13     1     1     A    10    10   VAL    CA      C    10     61.534     60.862      0.672  1
        1    38  .    13     1     1     A    10    10   VAL    CB      C    10     33.495     33.010      0.485  1
        1    41  .    13     1     1     A    10    10   VAL     N      N    10    120.787    124.428     -3.641  1
        1    42  .    13     1     1     A    11    11   TYR     H      H    11      7.784      8.849     -1.065  1
        1    43  .    13     1     1     A    11    11   TYR    HA      H    11      5.703      6.006     -0.303  1
        1    50  .    13     1     1     A    11    11   TYR     C      C    11    175.517    174.182      1.335  1
        1    51  .    13     1     1     A    11    11   TYR    CA      C    11     55.095     56.048     -0.953  1
        1    52  .    13     1     1     A    11    11   TYR    CB      C    11     41.348     42.506     -1.158  1
        1    57  .    13     1     1     A    11    11   TYR     N      N    11    120.966    123.943     -2.977  1
        1    58  .    13     1     1     A    12    12   GLY     H      H    12      8.623      8.728     -0.105  1
        1    59  .    13     1     1     A    12    12   GLY   HA2      H    12      4.968      4.664      0.304  1
        1    60  .    13     1     1     A    12    12   GLY   HA3      H    12      4.163      4.664     -0.501  1
        1    61  .    13     1     1     A    12    12   GLY     C      C    12    172.098    171.765      0.333  1
        1    62  .    13     1     1     A    12    12   GLY    CA      C    12     45.453     46.263     -0.810  1
        1    63  .    13     1     1     A    12    12   GLY     N      N    12    107.529    106.749      0.780  1
        1    64  .    13     1     1     A    13    13   TYR     H      H    13      9.223      9.043      0.180  1
        1    65  .    13     1     1     A    13    13   TYR    HA      H    13      5.534      5.642     -0.108  1
        1    72  .    13     1     1     A    13    13   TYR     C      C    13    178.018    176.023      1.995  1
        1    73  .    13     1     1     A    13    13   TYR    CA      C    13     59.018     58.756      0.262  1
        1    74  .    13     1     1     A    13    13   TYR    CB      C    13     40.420     38.822      1.598  1
        1    79  .    13     1     1     A    13    13   TYR     N      N    13    118.529    120.371     -1.842  1
        1    80  .    13     1     1     A    14    14   LEU     H      H    14      9.362      9.506     -0.144  1
        1    81  .    13     1     1     A    14    14   LEU    HA      H    14      4.685      5.227     -0.542  1
        1    91  .    13     1     1     A    14    14   LEU     C      C    14    175.968    175.757      0.211  1
        1    92  .    13     1     1     A    14    14   LEU    CA      C    14     54.268     53.589      0.679  1
        1    93  .    13     1     1     A    14    14   LEU    CB      C    14     47.727     45.069      2.658  1
        1    97  .    13     1     1     A    14    14   LEU     N      N    14    121.668    125.717     -4.049  1
        1    98  .    13     1     1     A    15    15   MET     H      H    15      8.103      8.551     -0.448  1
        1    99  .    13     1     1     A    15    15   MET    HA      H    15      5.103      5.522     -0.419  1
        1   107  .    13     1     1     A    15    15   MET     C      C    15    174.839    175.570     -0.731  1
        1   108  .    13     1     1     A    15    15   MET    CA      C    15     54.813     53.936      0.877  1
        1   109  .    13     1     1     A    15    15   MET    CB      C    15     34.934     33.837      1.097  1
        1   112  .    13     1     1     A    15    15   MET     N      N    15    117.896    120.940     -3.044  1
        1   113  .    13     1     1     A    16    16   LYS     H      H    16      9.654      8.755      0.899  1
        1   114  .    13     1     1     A    16    16   LYS    HA      H    16      5.183      4.936      0.247  1
        1   123  .    13     1     1     A    16    16   LYS     C      C    16    175.411    174.781      0.630  1
        1   124  .    13     1     1     A    16    16   LYS    CA      C    16     54.004     54.569     -0.565  1
        1   125  .    13     1     1     A    16    16   LYS    CB      C    16     36.625     36.178      0.447  1
        1   129  .    13     1     1     A    16    16   LYS     N      N    16    124.049    123.282      0.767  1
        1   130  .    13     1     1     A    17    17   TYR     H      H    17      8.411      8.042      0.369  1
        1   131  .    13     1     1     A    17    17   TYR    HA      H    17      3.393      4.429     -1.036  1
        1   138  .    13     1     1     A    17    17   TYR     C      C    17    175.570    175.836     -0.266  1
        1   139  .    13     1     1     A    17    17   TYR    CA      C    17     59.388     56.632      2.756  1
        1   140  .    13     1     1     A    17    17   TYR    CB      C    17     37.395     37.706     -0.311  1
        1   145  .    13     1     1     A    17    17   TYR     N      N    17    130.520    127.883      2.637  1
        1   146  .    13     1     1     A    18    18   THR     H      H    18      6.845      8.146     -1.301  1
        1   147  .    13     1     1     A    18    18   THR    HA      H    18      4.103      4.217     -0.114  1
        1   152  .    13     1     1     A    18    18   THR     C      C    18    172.379    174.501     -2.122  1
        1   153  .    13     1     1     A    18    18   THR    CA      C    18     61.939     62.960     -1.021  1
        1   154  .    13     1     1     A    18    18   THR    CB      C    18     69.097     69.061      0.036  1
        1   156  .    13     1     1     A    18    18   THR     N      N    18    122.314    120.080      2.234  1
        1   157  .    13     1     1     A    19    19   ASN     H      H    19      7.650      7.286      0.364  1
        1   158  .    13     1     1     A    19    19   ASN    HA      H    19      4.227      4.926     -0.699  1
        1   163  .    13     1     1     A    19    19   ASN    CA      C    19     52.315     52.223      0.092  1
        1   164  .    13     1     1     A    19    19   ASN    CB      C    19     38.840     41.477     -2.637  1
        1   165  .    13     1     1     A    19    19   ASN     N      N    19    116.686    117.338     -0.652  1
        1   167  .    13     1     1     A    20    20   LEU     H      H    20      8.088      8.941     -0.853  1
        1   168  .    13     1     1     A    20    20   LEU    HA      H    20      4.200      4.311     -0.111  1
        1   178  .    13     1     1     A    20    20   LEU     C      C    20    178.460    178.892     -0.432  1
        1   179  .    13     1     1     A    20    20   LEU    CA      C    20     57.769     58.020     -0.251  1
        1   180  .    13     1     1     A    20    20   LEU    CB      C    20     42.705     41.855      0.850  1
        1   184  .    13     1     1     A    20    20   LEU     N      N    20    117.127    124.286     -7.159  1
        1   185  .    13     1     1     A    21    21   VAL     H      H    21      8.002      8.201     -0.199  1
        1   186  .    13     1     1     A    21    21   VAL    HA      H    21      3.833      3.637      0.196  1
        1   194  .    13     1     1     A    21    21   VAL     C      C    21    177.886    177.773      0.113  1
        1   195  .    13     1     1     A    21    21   VAL    CA      C    21     65.105     65.385     -0.280  1
        1   196  .    13     1     1     A    21    21   VAL    CB      C    21     32.173     31.730      0.443  1
        1   199  .    13     1     1     A    21    21   VAL     N      N    21    118.036    118.662     -0.626  1
        1   200  .    13     1     1     A    22    22   THR     H      H    22      8.102      7.816      0.286  1
        1   201  .    13     1     1     A    22    22   THR    HA      H    22      4.123      3.935      0.188  1
        1   206  .    13     1     1     A    22    22   THR     C      C    22    175.837    175.154      0.683  1
        1   207  .    13     1     1     A    22    22   THR    CA      C    22     63.117     65.477     -2.360  1
        1   208  .    13     1     1     A    22    22   THR    CB      C    22     69.169     69.231     -0.062  1
        1   210  .    13     1     1     A    22    22   THR     N      N    22    111.664    116.334     -4.670  1
        1   211  .    13     1     1     A    23    23   GLY     H      H    23      7.961      7.779      0.182  1
        1   212  .    13     1     1     A    23    23   GLY   HA2      H    23      4.014      3.494      0.520  1
        1   213  .    13     1     1     A    23    23   GLY   HA3      H    23      3.533      3.974     -0.441  1
        1   214  .    13     1     1     A    23    23   GLY     C      C    23    174.703    172.985      1.718  1
        1   215  .    13     1     1     A    23    23   GLY    CA      C    23     46.104     46.087      0.017  1
        1   216  .    13     1     1     A    23    23   GLY     N      N    23    109.668    107.117      2.551  1
        1   217  .    13     1     1     A    24    24   TRP     H      H    24      8.990      8.373      0.617  1
        1   218  .    13     1     1     A    24    24   TRP    HA      H    24      4.682      5.276     -0.594  1
        1   227  .    13     1     1     A    24    24   TRP     C      C    24    176.262    175.212      1.050  1
        1   228  .    13     1     1     A    24    24   TRP    CA      C    24     57.117     55.575      1.542  1
        1   229  .    13     1     1     A    24    24   TRP    CB      C    24     29.896     34.004     -4.108  1
        1   235  .    13     1     1     A    24    24   TRP     N      N    24    127.098    122.640      4.458  1
        1   237  .    13     1     1     A    25    25   GLN     H      H    25      8.880      8.750      0.130  1
        1   238  .    13     1     1     A    25    25   GLN    HA      H    25      4.803      4.795      0.008  1
        1   245  .    13     1     1     A    25    25   GLN     C      C    25    175.233    174.990      0.243  1
        1   246  .    13     1     1     A    25    25   GLN    CA      C    25     54.004     54.664     -0.660  1
        1   247  .    13     1     1     A    25    25   GLN    CB      C    25     32.714     32.800     -0.086  1
        1   249  .    13     1     1     A    25    25   GLN     N      N    25    120.673    118.952      1.721  1
        1   251  .    13     1     1     A    26    26   TYR     H      H    26      9.282      8.838      0.444  1
        1   252  .    13     1     1     A    26    26   TYR    HA      H    26      5.042      4.879      0.163  1
        1   259  .    13     1     1     A    26    26   TYR     C      C    26    177.006    175.670      1.336  1
        1   260  .    13     1     1     A    26    26   TYR    CA      C    26     59.757     59.664      0.093  1
        1   261  .    13     1     1     A    26    26   TYR    CB      C    26     39.410     39.787     -0.377  1
        1   266  .    13     1     1     A    26    26   TYR     N      N    26    125.773    122.203      3.570  1
        1   267  .    13     1     1     A    27    27   ARG     H      H    27      9.334      9.491     -0.157  1
        1   268  .    13     1     1     A    27    27   ARG    HA      H    27      5.062      4.758      0.304  1
        1   275  .    13     1     1     A    27    27   ARG     C      C    27    172.334    174.009     -1.675  1
        1   276  .    13     1     1     A    27    27   ARG    CA      C    27     53.230     54.817     -1.587  1
        1   277  .    13     1     1     A    27    27   ARG    CB      C    27     34.957     34.351      0.606  1
        1   280  .    13     1     1     A    27    27   ARG     N      N    27    126.344    123.126      3.218  1
        1   281  .    13     1     1     A    28    28   PHE     H      H    28      8.343      8.805     -0.462  1
        1   282  .    13     1     1     A    28    28   PHE    HA      H    28      4.344      4.978     -0.634  1
        1   290  .    13     1     1     A    28    28   PHE     C      C    28    173.283    173.851     -0.568  1
        1   291  .    13     1     1     A    28    28   PHE    CA      C    28     57.945     57.491      0.454  1
        1   292  .    13     1     1     A    28    28   PHE    CB      C    28     41.143     41.601     -0.458  1
        1   298  .    13     1     1     A    28    28   PHE     N      N    28    121.909    125.089     -3.180  1
        1   299  .    13     1     1     A    29    29   PHE     H      H    29      8.854      9.009     -0.155  1
        1   300  .    13     1     1     A    29    29   PHE    HA      H    29      5.223      5.047      0.176  1
        1   308  .    13     1     1     A    29    29   PHE     C      C    29    174.399    174.931     -0.532  1
        1   309  .    13     1     1     A    29    29   PHE    CA      C    29     57.452     55.995      1.457  1
        1   310  .    13     1     1     A    29    29   PHE    CB      C    29     43.527     42.465      1.062  1
        1   316  .    13     1     1     A    29    29   PHE     N      N    29    127.575    125.427      2.148  1
        1   317  .    13     1     1     A    30    30   VAL     H      H    30      9.228      8.905      0.323  1
        1   318  .    13     1     1     A    30    30   VAL    HA      H    30      4.711      4.822     -0.111  1
        1   326  .    13     1     1     A    30    30   VAL     C      C    30    175.346    175.467     -0.121  1
        1   327  .    13     1     1     A    30    30   VAL    CA      C    30     61.709     61.446      0.263  1
        1   328  .    13     1     1     A    30    30   VAL    CB      C    30     36.784     34.326      2.458  1
        1   331  .    13     1     1     A    30    30   VAL     N      N    30    117.913    121.373     -3.460  1
        1   332  .    13     1     1     A    31    31   LEU     H      H    31      9.231      9.464     -0.233  1
        1   333  .    13     1     1     A    31    31   LEU    HA      H    31      4.916      4.624      0.292  1
        1   343  .    13     1     1     A    31    31   LEU     C      C    31    174.080    175.405     -1.325  1
        1   344  .    13     1     1     A    31    31   LEU    CA      C    31     54.443     56.014     -1.571  1
        1   345  .    13     1     1     A    31    31   LEU    CB      C    31     43.645     42.923      0.722  1
        1   349  .    13     1     1     A    31    31   LEU     N      N    31    129.428    130.753     -1.325  1
        1   350  .    13     1     1     A    32    32   ASN     H      H    32      9.033      8.266      0.767  1
        1   351  .    13     1     1     A    32    32   ASN    HA      H    32      4.859      5.408     -0.549  1
        1   356  .    13     1     1     A    32    32   ASN     C      C    32    175.495    175.314      0.181  1
        1   357  .    13     1     1     A    32    32   ASN    CA      C    32     51.224     51.978     -0.754  1
        1   358  .    13     1     1     A    32    32   ASN    CB      C    32     37.894     40.756     -2.862  1
        1   359  .    13     1     1     A    32    32   ASN     N      N    32    125.852    123.618      2.234  1
        1   361  .    13     1     1     A    33    33   ASN     H      H    33      8.521      9.262     -0.741  1
        1   362  .    13     1     1     A    33    33   ASN    HA      H    33      4.523      4.560     -0.037  1
        1   367  .    13     1     1     A    33    33   ASN     C      C    33    177.156    177.029      0.127  1
        1   368  .    13     1     1     A    33    33   ASN    CA      C    33     56.608     55.871      0.737  1
        1   369  .    13     1     1     A    33    33   ASN    CB      C    33     39.950     39.093      0.857  1
        1   370  .    13     1     1     A    33    33   ASN     N      N    33    123.611    124.101     -0.490  1
        1   372  .    13     1     1     A    34    34   GLU     H      H    34      8.846      8.328      0.518  1
        1   373  .    13     1     1     A    34    34   GLU    HA      H    34      4.154      4.030      0.124  1
        1   378  .    13     1     1     A    34    34   GLU     C      C    34    178.004    178.687     -0.683  1
        1   379  .    13     1     1     A    34    34   GLU    CA      C    34     59.616     59.529      0.087  1
        1   380  .    13     1     1     A    34    34   GLU    CB      C    34     29.342     29.283      0.059  1
        1   382  .    13     1     1     A    34    34   GLU     N      N    34    120.221    119.629      0.592  1
        1   383  .    13     1     1     A    35    35   ALA     H      H    35      7.454      7.568     -0.114  1
        1   384  .    13     1     1     A    35    35   ALA    HA      H    35      4.413      4.398      0.015  1
        1   388  .    13     1     1     A    35    35   ALA     C      C    35    177.584    178.340     -0.756  1
        1   389  .    13     1     1     A    35    35   ALA    CA      C    35     51.664     52.885     -1.221  1
        1   390  .    13     1     1     A    35    35   ALA    CB      C    35     20.214     20.081      0.133  1
        1   391  .    13     1     1     A    35    35   ALA     N      N    35    117.808    119.466     -1.658  1
        1   392  .    13     1     1     A    36    36   GLY     H      H    36      7.823      8.790     -0.967  1
        1   393  .    13     1     1     A    36    36   GLY   HA2      H    36      3.054      3.855     -0.801  1
        1   394  .    13     1     1     A    36    36   GLY   HA3      H    36      2.883      4.088     -1.205  1
        1   395  .    13     1     1     A    36    36   GLY     C      C    36    173.212    174.178     -0.966  1
        1   396  .    13     1     1     A    36    36   GLY    CA      C    36     46.315     46.280      0.035  1
        1   397  .    13     1     1     A    36    36   GLY     N      N    36    108.946    106.930      2.016  1
        1   398  .    13     1     1     A    37    37   LEU     H      H    37      7.624      7.791     -0.167  1
        1   399  .    13     1     1     A    37    37   LEU    HA      H    37      5.183      4.812      0.371  1
        1   409  .    13     1     1     A    37    37   LEU     C      C    37    174.513    174.636     -0.123  1
        1   410  .    13     1     1     A    37    37   LEU    CA      C    37     52.948     53.032     -0.084  1
        1   411  .    13     1     1     A    37    37   LEU    CB      C    37     47.187     45.084      2.103  1
        1   415  .    13     1     1     A    37    37   LEU     N      N    37    117.397    120.691     -3.294  1
        1   416  .    13     1     1     A    38    38   LEU     H      H    38      8.972      8.933      0.039  1
        1   417  .    13     1     1     A    38    38   LEU    HA      H    38      5.276      5.099      0.177  1
        1   427  .    13     1     1     A    38    38   LEU     C      C    38    174.127    174.831     -0.704  1
        1   428  .    13     1     1     A    38    38   LEU    CA      C    38     53.681     53.816     -0.135  1
        1   429  .    13     1     1     A    38    38   LEU    CB      C    38     45.213     44.389      0.824  1
        1   433  .    13     1     1     A    38    38   LEU     N      N    38    124.160    127.166     -3.006  1
        1   434  .    13     1     1     A    39    39   GLU     H      H    39      9.173      9.128      0.045  1
        1   435  .    13     1     1     A    39    39   GLU    HA      H    39      5.273      5.088      0.185  1
        1   440  .    13     1     1     A    39    39   GLU     C      C    39    175.248    174.915      0.333  1
        1   441  .    13     1     1     A    39    39   GLU    CA      C    39     54.197     54.502     -0.305  1
        1   442  .    13     1     1     A    39    39   GLU    CB      C    39     34.193     32.985      1.208  1
        1   444  .    13     1     1     A    39    39   GLU     N      N    39    125.962    126.295     -0.333  1
        1   445  .    13     1     1     A    40    40   TYR     H      H    40      7.981      8.283     -0.302  1
        1   446  .    13     1     1     A    40    40   TYR    HA      H    40      5.583      5.127      0.456  1
        1   453  .    13     1     1     A    40    40   TYR     C      C    40    172.055    172.504     -0.449  1
        1   454  .    13     1     1     A    40    40   TYR    CA      C    40     55.288     55.413     -0.125  1
        1   455  .    13     1     1     A    40    40   TYR    CB      C    40     40.952     41.022     -0.070  1
        1   460  .    13     1     1     A    40    40   TYR     N      N    40    115.007    118.057     -3.050  1
        1   461  .    13     1     1     A    41    41   PHE     H      H    41      9.225      9.392     -0.167  1
        1   462  .    13     1     1     A    41    41   PHE    HA      H    41      4.565      4.771     -0.206  1
        1   470  .    13     1     1     A    41    41   PHE     C      C    41    176.058    176.179     -0.121  1
        1   471  .    13     1     1     A    41    41   PHE    CA      C    41     55.833     56.492     -0.659  1
        1   472  .    13     1     1     A    41    41   PHE    CB      C    41     44.221     43.022      1.199  1
        1   478  .    13     1     1     A    41    41   PHE     N      N    41    117.829    118.926     -1.097  1
        1   479  .    13     1     1     A    42    42   VAL     H      H    42      9.471      8.492      0.979  1
        1   480  .    13     1     1     A    42    42   VAL    HA      H    42      3.853      3.733      0.120  1
        1   488  .    13     1     1     A    42    42   VAL     C      C    42    174.672    176.208     -1.536  1
        1   489  .    13     1     1     A    42    42   VAL    CA      C    42     66.970     66.053      0.917  1
        1   490  .    13     1     1     A    42    42   VAL    CB      C    42     31.809     31.962     -0.153  1
        1   493  .    13     1     1     A    42    42   VAL     N      N    42    120.382    121.565     -1.183  1
        1   494  .    13     1     1     A    43    43   ASN     H      H    43      7.201      8.183     -0.982  1
        1   495  .    13     1     1     A    43    43   ASN    HA      H    43      4.691      4.952     -0.261  1
        1   500  .    13     1     1     A    43    43   ASN     C      C    43    173.813    175.392     -1.579  1
        1   501  .    13     1     1     A    43    43   ASN    CA      C    43     51.963     51.974     -0.011  1
        1   502  .    13     1     1     A    43    43   ASN    CB      C    43     39.657     39.952     -0.295  1
        1   503  .    13     1     1     A    43    43   ASN     N      N    43    107.815    115.449     -7.634  1
        1   505  .    13     1     1     A    44    44   GLU     H      H    44      7.873      8.611     -0.738  1
        1   506  .    13     1     1     A    44    44   GLU    HA      H    44      2.166      2.953     -0.787  1
        1   511  .    13     1     1     A    44    44   GLU     C      C    44    177.815    177.545      0.270  1
        1   512  .    13     1     1     A    44    44   GLU    CA      C    44     58.507     59.160     -0.653  1
        1   513  .    13     1     1     A    44    44   GLU    CB      C    44     29.424     28.994      0.430  1
        1   515  .    13     1     1     A    44    44   GLU     N      N    44    118.897    119.439     -0.542  1
        1   516  .    13     1     1     A    45    45   GLN     H      H    45      8.355      7.895      0.460  1
        1   517  .    13     1     1     A    45    45   GLN    HA      H    45      3.902      4.045     -0.143  1
        1   524  .    13     1     1     A    45    45   GLN     C      C    45    176.991    177.342     -0.351  1
        1   525  .    13     1     1     A    45    45   GLN    CA      C    45     58.173     58.288     -0.115  1
        1   526  .    13     1     1     A    45    45   GLN    CB      C    45     27.451     28.241     -0.790  1
        1   528  .    13     1     1     A    45    45   GLN     N      N    45    117.878    119.500     -1.622  1
        1   530  .    13     1     1     A    46    46   SER     H      H    46      7.341      7.846     -0.505  1
        1   531  .    13     1     1     A    46    46   SER    HA      H    46      4.574      4.491      0.083  1
        1   534  .    13     1     1     A    46    46   SER     C      C    46    174.483    175.146     -0.663  1
        1   535  .    13     1     1     A    46    46   SER    CA      C    46     58.420     57.942      0.478  1
        1   536  .    13     1     1     A    46    46   SER    CB      C    46     63.346     63.020      0.326  1
        1   537  .    13     1     1     A    46    46   SER     N      N    46    113.234    112.182      1.052  1
        1   538  .    13     1     1     A    47    47   ARG     H      H    47      6.988      7.793     -0.805  1
        1   539  .    13     1     1     A    47    47   ARG    HA      H    47      2.712      3.229     -0.517  1
        1   546  .    13     1     1     A    47    47   ARG     C      C    47    174.006    178.526     -4.520  1
        1   547  .    13     1     1     A    47    47   ARG    CA      C    47     57.100     57.851     -0.751  1
        1   548  .    13     1     1     A    47    47   ARG    CB      C    47     29.383     30.085     -0.702  1
        1   551  .    13     1     1     A    47    47   ARG     N      N    47    118.127    121.447     -3.320  1
        1   552  .    13     1     1     A    48    48   ASN     H      H    48      8.053      7.898      0.155  1
        1   553  .    13     1     1     A    48    48   ASN    HA      H    48      4.830      4.459      0.371  1
        1   558  .    13     1     1     A    48    48   ASN     C      C    48    175.310    176.645     -1.335  1
        1   559  .    13     1     1     A    48    48   ASN    CA      C    48     52.913     56.169     -3.256  1
        1   560  .    13     1     1     A    48    48   ASN    CB      C    48     37.853     38.911     -1.058  1
        1   561  .    13     1     1     A    48    48   ASN     N      N    48    117.017    118.120     -1.103  1
        1   563  .    13     1     1     A    49    49   GLN     H      H    49      7.581      7.597     -0.016  1
        1   564  .    13     1     1     A    49    49   GLN    HA      H    49      4.544      4.192      0.352  1
        1   569  .    13     1     1     A    49    49   GLN     C      C    49    174.795    175.452     -0.657  1
        1   570  .    13     1     1     A    49    49   GLN    CA      C    49     54.555     55.856     -1.301  1
        1   571  .    13     1     1     A    49    49   GLN    CB      C    49     29.941     29.691      0.250  1
        1   573  .    13     1     1     A    49    49   GLN     N      N    49    120.241    119.209      1.032  1
        1   574  .    13     1     1     A    50    50   LYS     H      H    50      8.173      8.069      0.104  1
        1   575  .    13     1     1     A    50    50   LYS    HA      H    50      4.563      4.349      0.214  1
        1   584  .    13     1     1     A    50    50   LYS     C      C    50    175.314    175.213      0.101  1
        1   585  .    13     1     1     A    50    50   LYS    CA      C    50     55.270     54.635      0.635  1
        1   586  .    13     1     1     A    50    50   LYS    CB      C    50     32.179     33.019     -0.840  1
        1   590  .    13     1     1     A    50    50   LYS     N      N    50    120.377    125.619     -5.242  1
        1   591  .    13     1     1     A    51    51   PRO    HA      H    51      3.743      4.153     -0.410  1
        1   598  .    13     1     1     A    51    51   PRO     C      C    51    177.315    177.346     -0.031  1
        1   599  .    13     1     1     A    51    51   PRO    CA      C    51     62.976     62.523      0.453  1
        1   600  .    13     1     1     A    51    51   PRO    CB      C    51     31.685     31.976     -0.291  1
        1   603  .    13     1     1     A    52    52   ARG     H      H    52      8.203      8.015      0.188  1
        1   604  .    13     1     1     A    52    52   ARG    HA      H    52      3.913      3.922     -0.009  1
        1   611  .    13     1     1     A    52    52   ARG     C      C    52    176.427    176.129      0.298  1
        1   612  .    13     1     1     A    52    52   ARG    CA      C    52     55.587     57.492     -1.905  1
        1   613  .    13     1     1     A    52    52   ARG    CB      C    52     29.547     30.439     -0.892  1
        1   616  .    13     1     1     A    52    52   ARG     N      N    52    121.797    120.079      1.718  1
        1   617  .    13     1     1     A    53    53   GLY     H      H    53      6.313      6.701     -0.388  1
        1   618  .    13     1     1     A    53    53   GLY   HA2      H    53      4.022      3.990      0.032  1
        1   619  .    13     1     1     A    53    53   GLY   HA3      H    53      3.513      4.108     -0.595  1
        1   620  .    13     1     1     A    53    53   GLY     C      C    53    170.196    171.637     -1.441  1
        1   621  .    13     1     1     A    53    53   GLY    CA      C    53     45.260     45.615     -0.355  1
        1   622  .    13     1     1     A    53    53   GLY     N      N    53    103.764    103.655      0.109  1
        1   623  .    13     1     1     A    54    54   THR     H      H    54      7.871      8.817     -0.946  1
        1   624  .    13     1     1     A    54    54   THR    HA      H    54      5.193      5.498     -0.305  1
        1   629  .    13     1     1     A    54    54   THR     C      C    54    172.599    172.815     -0.216  1
        1   630  .    13     1     1     A    54    54   THR    CA      C    54     61.112     59.524      1.588  1
        1   631  .    13     1     1     A    54    54   THR    CB      C    54     72.539     72.009      0.530  1
        1   633  .    13     1     1     A    54    54   THR     N      N    54    113.178    112.308      0.870  1
        1   634  .    13     1     1     A    55    55   LEU     H      H    55      9.124      8.431      0.693  1
        1   635  .    13     1     1     A    55    55   LEU    HA      H    55      4.533      4.808     -0.275  1
        1   645  .    13     1     1     A    55    55   LEU     C      C    55    175.855    174.977      0.878  1
        1   646  .    13     1     1     A    55    55   LEU    CA      C    55     53.722     54.049     -0.327  1
        1   647  .    13     1     1     A    55    55   LEU    CB      C    55     45.643     45.379      0.264  1
        1   651  .    13     1     1     A    55    55   LEU     N      N    55    125.659    122.888      2.771  1
        1   652  .    13     1     1     A    56    56   GLN     H      H    56      8.601      8.621     -0.020  1
        1   653  .    13     1     1     A    56    56   GLN    HA      H    56      4.413      4.279      0.134  1
        1   660  .    13     1     1     A    56    56   GLN     C      C    56    176.892    175.459      1.433  1
        1   661  .    13     1     1     A    56    56   GLN    CA      C    56     56.132     56.203     -0.071  1
        1   662  .    13     1     1     A    56    56   GLN    CB      C    56     29.459     29.034      0.425  1
        1   664  .    13     1     1     A    56    56   GLN     N      N    56    124.817    125.259     -0.442  1
        1   666  .    13     1     1     A    57    57   LEU     H      H    57      8.224      8.455     -0.231  1
        1   667  .    13     1     1     A    57    57   LEU    HA      H    57      4.193      4.344     -0.151  1
        1   677  .    13     1     1     A    57    57   LEU     C      C    57    177.531    177.249      0.282  1
        1   678  .    13     1     1     A    57    57   LEU    CA      C    57     55.217     55.253     -0.036  1
        1   679  .    13     1     1     A    57    57   LEU    CB      C    57     41.219     42.611     -1.392  1
        1   683  .    13     1     1     A    57    57   LEU     N      N    57    123.414    124.211     -0.797  1
        1   684  .    13     1     1     A    58    58   ALA     H      H    58      8.722      7.749      0.973  1
        1   685  .    13     1     1     A    58    58   ALA    HA      H    58      4.143      4.086      0.057  1
        1   689  .    13     1     1     A    58    58   ALA     C      C    58    180.157    178.660      1.497  1
        1   690  .    13     1     1     A    58    58   ALA    CA      C    58     54.338     54.029      0.309  1
        1   691  .    13     1     1     A    58    58   ALA    CB      C    58     17.705     18.548     -0.843  1
        1   692  .    13     1     1     A    58    58   ALA     N      N    58    123.773    120.892      2.881  1
        1   693  .    13     1     1     A    59    59   GLY     H      H    59      9.444      8.796      0.648  1
        1   694  .    13     1     1     A    59    59   GLY   HA2      H    59      4.113      3.896      0.217  1
        1   695  .    13     1     1     A    59    59   GLY   HA3      H    59      3.803      3.898     -0.095  1
        1   696  .    13     1     1     A    59    59   GLY     C      C    59    173.326    174.355     -1.029  1
        1   697  .    13     1     1     A    59    59   GLY    CA      C    59     46.040     46.203     -0.163  1
        1   698  .    13     1     1     A    59    59   GLY     N      N    59    116.895    112.060      4.835  1
        1   699  .    13     1     1     A    60    60   ALA     H      H    60      8.022      7.692      0.330  1
        1   700  .    13     1     1     A    60    60   ALA    HA      H    60      4.683      4.738     -0.055  1
        1   704  .    13     1     1     A    60    60   ALA     C      C    60    176.132    176.037      0.095  1
        1   705  .    13     1     1     A    60    60   ALA    CA      C    60     51.893     50.718      1.175  1
        1   706  .    13     1     1     A    60    60   ALA    CB      C    60     20.214     22.235     -2.021  1
        1   707  .    13     1     1     A    60    60   ALA     N      N    60    122.129    122.653     -0.524  1
        1   708  .    13     1     1     A    61    61   VAL     H      H    61      8.370      8.615     -0.245  1
        1   709  .    13     1     1     A    61    61   VAL    HA      H    61      4.362      4.699     -0.337  1
        1   717  .    13     1     1     A    61    61   VAL     C      C    61    175.527    174.707      0.820  1
        1   718  .    13     1     1     A    61    61   VAL    CA      C    61     61.956     61.198      0.758  1
        1   719  .    13     1     1     A    61    61   VAL    CB      C    61     35.181     34.101      1.080  1
        1   722  .    13     1     1     A    61    61   VAL     N      N    61    117.717    119.911     -2.194  1
        1   723  .    13     1     1     A    62    62   ILE     H      H    62      9.413      9.018      0.395  1
        1   724  .    13     1     1     A    62    62   ILE    HA      H    62      5.034      4.848      0.186  1
        1   734  .    13     1     1     A    62    62   ILE     C      C    62    175.612    174.178      1.434  1
        1   735  .    13     1     1     A    62    62   ILE    CA      C    62     59.458     60.013     -0.555  1
        1   736  .    13     1     1     A    62    62   ILE    CB      C    62     37.647     39.476     -1.829  1
        1   740  .    13     1     1     A    62    62   ILE     N      N    62    130.855    128.231      2.624  1
        1   741  .    13     1     1     A    63    63   SER     H      H    63      8.941      9.104     -0.163  1
        1   742  .    13     1     1     A    63    63   SER    HA      H    63      5.273      5.123      0.150  1
        1   745  .    13     1     1     A    63    63   SER     C      C    63    172.915    172.221      0.694  1
        1   746  .    13     1     1     A    63    63   SER    CA      C    63     54.567     55.484     -0.917  1
        1   747  .    13     1     1     A    63    63   SER    CB      C    63     64.615     64.240      0.375  1
        1   748  .    13     1     1     A    63    63   SER     N      N    63    121.239    123.279     -2.040  1
        1   749  .    13     1     1     A    64    64   PRO    HA      H    64      4.610      4.736     -0.126  1
        1   756  .    13     1     1     A    64    64   PRO     C      C    64    175.658    177.190     -1.532  1
        1   757  .    13     1     1     A    64    64   PRO    CA      C    64     62.237     62.631     -0.394  1
        1   758  .    13     1     1     A    64    64   PRO    CB      C    64     31.521     31.715     -0.194  1
        1   761  .    13     1     1     A    65    65   SER     H      H    65      8.205      8.335     -0.130  1
        1   762  .    13     1     1     A    65    65   SER    HA      H    65      4.433      4.505     -0.072  1
        1   765  .    13     1     1     A    65    65   SER     C      C    65    175.569    173.943      1.626  1
        1   766  .    13     1     1     A    65    65   SER    CA      C    65     58.173     59.998     -1.825  1
        1   767  .    13     1     1     A    65    65   SER    CB      C    65     64.204     64.388     -0.184  1
        1   768  .    13     1     1     A    65    65   SER     N      N    65    118.195    118.746     -0.551  1
        1   769  .    13     1     1     A    66    66   ASP     H      H    66      8.868      8.830      0.038  1
        1   770  .    13     1     1     A    66    66   ASP    HA      H    66      4.704      4.995     -0.291  1
        1   773  .    13     1     1     A    66    66   ASP     C      C    66    176.976    176.453      0.523  1
        1   774  .    13     1     1     A    66    66   ASP    CA      C    66     55.129     53.851      1.278  1
        1   775  .    13     1     1     A    66    66   ASP    CB      C    66     40.943     41.774     -0.831  1
        1   776  .    13     1     1     A    66    66   ASP     N      N    66    125.132    121.778      3.354  1
        1   777  .    13     1     1     A    67    67   GLU     H      H    67      8.565      8.144      0.421  1
        1   778  .    13     1     1     A    67    67   GLU    HA      H    67      4.212      4.294     -0.082  1
        1   783  .    13     1     1     A    67    67   GLU     C      C    67    175.690    176.257     -0.567  1
        1   784  .    13     1     1     A    67    67   GLU    CA      C    67     57.452     58.356     -0.904  1
        1   785  .    13     1     1     A    67    67   GLU    CB      C    67     30.904     30.601      0.303  1
        1   787  .    13     1     1     A    67    67   GLU     N      N    67    118.200    119.220     -1.020  1
        1   788  .    13     1     1     A    68    68   ASP     H      H    68      7.561      8.084     -0.523  1
        1   789  .    13     1     1     A    68    68   ASP    HA      H    68      4.643      5.004     -0.361  1
        1   792  .    13     1     1     A    68    68   ASP     C      C    68    175.454    177.143     -1.689  1
        1   793  .    13     1     1     A    68    68   ASP    CA      C    68     53.159     52.974      0.185  1
        1   794  .    13     1     1     A    68    68   ASP    CB      C    68     42.458     43.328     -0.870  1
        1   795  .    13     1     1     A    68    68   ASP     N      N    68    116.320    119.327     -3.007  1
        1   796  .    13     1     1     A    69    69   SER     H      H    69      8.194      8.599     -0.405  1
        1   797  .    13     1     1     A    69    69   SER    HA      H    69      4.606      4.152      0.454  1
        1   800  .    13     1     1     A    69    69   SER     C      C    69    172.677    174.634     -1.957  1
        1   801  .    13     1     1     A    69    69   SER    CA      C    69     58.507     61.775     -3.268  1
        1   802  .    13     1     1     A    69    69   SER    CB      C    69     64.122     62.590      1.532  1
        1   803  .    13     1     1     A    69    69   SER     N      N    69    112.245    116.621     -4.376  1
        1   804  .    13     1     1     A    70    70   HIS     H      H    70      8.033      7.631      0.402  1
        1   805  .    13     1     1     A    70    70   HIS    HA      H    70      4.583      5.222     -0.639  1
        1   810  .    13     1     1     A    70    70   HIS     C      C    70    176.560    174.236      2.324  1
        1   811  .    13     1     1     A    70    70   HIS    CA      C    70     56.720     54.513      2.207  1
        1   812  .    13     1     1     A    70    70   HIS    CB      C    70     32.878     30.695      2.183  1
        1   815  .    13     1     1     A    70    70   HIS     N      N    70    114.338    117.627     -3.289  1
        1   816  .    13     1     1     A    71    71   THR     H      H    71      9.261      8.897      0.364  1
        1   817  .    13     1     1     A    71    71   THR    HA      H    71      5.362      4.669      0.693  1
        1   822  .    13     1     1     A    71    71   THR     C      C    71    175.548    173.328      2.220  1
        1   823  .    13     1     1     A    71    71   THR    CA      C    71     63.522     61.281      2.241  1
        1   824  .    13     1     1     A    71    71   THR    CB      C    71     68.887     72.709     -3.822  1
        1   826  .    13     1     1     A    71    71   THR     N      N    71    121.029    116.890      4.139  1
        1   827  .    13     1     1     A    72    72   PHE     H      H    72      9.830      8.072      1.758  1
        1   828  .    13     1     1     A    72    72   PHE    HA      H    72      5.160      5.191     -0.031  1
        1   836  .    13     1     1     A    72    72   PHE     C      C    72    171.195    173.139     -1.944  1
        1   837  .    13     1     1     A    72    72   PHE    CA      C    72     56.326     56.318      0.008  1
        1   838  .    13     1     1     A    72    72   PHE    CB      C    72     41.513     40.728      0.785  1
        1   844  .    13     1     1     A    72    72   PHE     N      N    72    125.021    121.139      3.882  1
        1   845  .    13     1     1     A    73    73   THR     H      H    73      8.621      8.901     -0.280  1
        1   846  .    13     1     1     A    73    73   THR    HA      H    73      5.314      5.361     -0.047  1
        1   851  .    13     1     1     A    73    73   THR     C      C    73    173.679    173.802     -0.123  1
        1   852  .    13     1     1     A    73    73   THR    CA      C    73     59.851     60.073     -0.222  1
        1   853  .    13     1     1     A    73    73   THR    CB      C    73     71.697     72.421     -0.724  1
        1   855  .    13     1     1     A    73    73   THR     N      N    73    111.542    111.682     -0.140  1
        1   856  .    13     1     1     A    74    74   VAL     H      H    74      8.824      8.527      0.297  1
        1   857  .    13     1     1     A    74    74   VAL    HA      H    74      4.382      4.651     -0.269  1
        1   865  .    13     1     1     A    74    74   VAL     C      C    74    173.692    175.638     -1.946  1
        1   866  .    13     1     1     A    74    74   VAL    CA      C    74     61.569     61.530      0.039  1
        1   867  .    13     1     1     A    74    74   VAL    CB      C    74     33.289     33.771     -0.482  1
        1   870  .    13     1     1     A    74    74   VAL     N      N    74    122.814    122.048      0.766  1
        1   871  .    13     1     1     A    75    75   ASN     H      H    75      8.963      9.123     -0.160  1
        1   872  .    13     1     1     A    75    75   ASN    HA      H    75      5.152      5.118      0.034  1
        1   877  .    13     1     1     A    75    75   ASN     C      C    75    174.779    174.605      0.174  1
        1   878  .    13     1     1     A    75    75   ASN    CA      C    75     52.315     53.837     -1.522  1
        1   879  .    13     1     1     A    75    75   ASN    CB      C    75     39.868     39.401      0.467  1
        1   880  .    13     1     1     A    75    75   ASN     N      N    75    126.273    125.768      0.505  1
        1   882  .    13     1     1     A    76    76   ALA     H      H    76      8.923      8.202      0.721  1
        1   883  .    13     1     1     A    76    76   ALA    HA      H    76      4.353      4.868     -0.515  1
        1   887  .    13     1     1     A    76    76   ALA     C      C    76    178.697    177.890      0.807  1
        1   888  .    13     1     1     A    76    76   ALA    CA      C    76     51.822     50.421      1.401  1
        1   889  .    13     1     1     A    76    76   ALA    CB      C    76     20.419     22.153     -1.734  1
        1   890  .    13     1     1     A    76    76   ALA     N      N    76    126.709    121.152      5.557  1
        1   891  .    13     1     1     A    77    77   ALA     H      H    77      9.522      8.968      0.554  1
        1   892  .    13     1     1     A    77    77   ALA    HA      H    77      4.142      4.041      0.101  1
        1   896  .    13     1     1     A    77    77   ALA     C      C    77    178.781    179.741     -0.960  1
        1   897  .    13     1     1     A    77    77   ALA    CA      C    77     54.743     55.722     -0.979  1
        1   898  .    13     1     1     A    77    77   ALA    CB      C    77     17.582     18.276     -0.694  1
        1   899  .    13     1     1     A    77    77   ALA     N      N    77    126.280    125.076      1.204  1
        1   900  .    13     1     1     A    78    78   SER     H      H    78      7.893      7.830      0.063  1
        1   901  .    13     1     1     A    78    78   SER    HA      H    78      4.283      4.271      0.012  1
        1   904  .    13     1     1     A    78    78   SER     C      C    78    175.623    174.799      0.824  1
        1   905  .    13     1     1     A    78    78   SER    CA      C    78     58.525     61.654     -3.129  1
        1   906  .    13     1     1     A    78    78   SER    CB      C    78     63.799     63.398      0.401  1
        1   907  .    13     1     1     A    78    78   SER     N      N    78    110.174    112.719     -2.545  1
        1   908  .    13     1     1     A    79    79   GLY     H      H    79      8.013      7.649      0.364  1
        1   909  .    13     1     1     A    79    79   GLY   HA2      H    79      4.537      4.066      0.471  1
        1   910  .    13     1     1     A    79    79   GLY   HA3      H    79      3.653      4.068     -0.415  1
        1   911  .    13     1     1     A    79    79   GLY     C      C    79    174.106    174.007      0.099  1
        1   912  .    13     1     1     A    79    79   GLY    CA      C    79     44.714     45.172     -0.458  1
        1   913  .    13     1     1     A    79    79   GLY     N      N    79    110.707    107.239      3.468  1
        1   914  .    13     1     1     A    80    80   GLU     H      H    80      7.774      7.730      0.044  1
        1   915  .    13     1     1     A    80    80   GLU    HA      H    80      4.184      4.969     -0.785  1
        1   920  .    13     1     1     A    80    80   GLU     C      C    80    174.069    174.416     -0.347  1
        1   921  .    13     1     1     A    80    80   GLU    CA      C    80     57.241     54.734      2.507  1
        1   922  .    13     1     1     A    80    80   GLU    CB      C    80     30.329     33.376     -3.047  1
        1   924  .    13     1     1     A    80    80   GLU     N      N    80    123.155    120.249      2.906  1
        1   925  .    13     1     1     A    81    81   GLN     H      H    81      8.624      8.846     -0.222  1
        1   926  .    13     1     1     A    81    81   GLN    HA      H    81      5.553      5.417      0.136  1
        1   933  .    13     1     1     A    81    81   GLN     C      C    81    176.075    174.066      2.009  1
        1   934  .    13     1     1     A    81    81   GLN    CA      C    81     53.898     54.316     -0.418  1
        1   935  .    13     1     1     A    81    81   GLN    CB      C    81     33.700     32.530      1.170  1
        1   937  .    13     1     1     A    81    81   GLN     N      N    81    122.723    125.006     -2.283  1
        1   939  .    13     1     1     A    82    82   TYR     H      H    82      8.832      9.159     -0.327  1
        1   940  .    13     1     1     A    82    82   TYR    HA      H    82      5.133      4.957      0.176  1
        1   947  .    13     1     1     A    82    82   TYR     C      C    82    173.808    174.703     -0.895  1
        1   948  .    13     1     1     A    82    82   TYR    CA      C    82     53.283     56.645     -3.362  1
        1   949  .    13     1     1     A    82    82   TYR    CB      C    82     38.470     41.054     -2.584  1
        1   954  .    13     1     1     A    82    82   TYR     N      N    82    123.028    124.533     -1.505  1
        1   955  .    13     1     1     A    83    83   LYS     H      H    83      9.102      8.745      0.357  1
        1   956  .    13     1     1     A    83    83   LYS    HA      H    83      4.563      4.602     -0.039  1
        1   965  .    13     1     1     A    83    83   LYS     C      C    83    173.411    175.016     -1.605  1
        1   966  .    13     1     1     A    83    83   LYS    CA      C    83     56.273     55.100      1.173  1
        1   967  .    13     1     1     A    83    83   LYS    CB      C    83     33.371     33.337      0.034  1
        1   971  .    13     1     1     A    83    83   LYS     N      N    83    127.347    124.943      2.404  1
        1   972  .    13     1     1     A    84    84   LEU     H      H    84      8.552      8.328      0.224  1
        1   973  .    13     1     1     A    84    84   LEU    HA      H    84      5.473      5.298      0.175  1
        1   983  .    13     1     1     A    84    84   LEU     C      C    84    175.241    175.688     -0.447  1
        1   984  .    13     1     1     A    84    84   LEU    CA      C    84     52.720     53.153     -0.433  1
        1   985  .    13     1     1     A    84    84   LEU    CB      C    84     44.691     45.551     -0.860  1
        1   989  .    13     1     1     A    84    84   LEU     N      N    84    125.973    128.279     -2.306  1
        1   990  .    13     1     1     A    85    85   ARG     H      H    85      8.882      8.660      0.222  1
        1   991  .    13     1     1     A    85    85   ARG    HA      H    85      4.969      4.724      0.245  1
        1   998  .    13     1     1     A    85    85   ARG     C      C    85    175.459    175.264      0.195  1
        1   999  .    13     1     1     A    85    85   ARG    CA      C    85     55.464     54.540      0.924  1
        1  1000  .    13     1     1     A    85    85   ARG    CB      C    85     35.016     33.136      1.880  1
        1  1003  .    13     1     1     A    85    85   ARG     N      N    85    118.420    122.560     -4.140  1
        1  1004  .    13     1     1     A    86    86   ALA     H      H    86      8.782      8.924     -0.142  1
        1  1005  .    13     1     1     A    86    86   ALA    HA      H    86      4.868      4.568      0.300  1
        1  1009  .    13     1     1     A    86    86   ALA     C      C    86    176.516    178.474     -1.958  1
        1  1010  .    13     1     1     A    86    86   ALA    CA      C    86     50.257     52.794     -2.537  1
        1  1011  .    13     1     1     A    86    86   ALA    CB      C    86     21.693     20.157      1.536  1
        1  1012  .    13     1     1     A    86    86   ALA     N      N    86    129.196    129.793     -0.597  1
        1  1013  .    13     1     1     A    87    87   THR     H      H    87      9.332      8.744      0.588  1
        1  1014  .    13     1     1     A    87    87   THR    HA      H    87      3.993      4.396     -0.403  1
        1  1019  .    13     1     1     A    87    87   THR     C      C    87    174.171    173.632      0.539  1
        1  1020  .    13     1     1     A    87    87   THR    CA      C    87     64.964     63.881      1.083  1
        1  1021  .    13     1     1     A    87    87   THR    CB      C    87     69.873     69.934     -0.061  1
        1  1023  .    13     1     1     A    87    87   THR     N      N    87    112.092    115.073     -2.981  1
        1  1024  .    13     1     1     A    88    88   ASP     H      H    88      7.463      7.663     -0.200  1
        1  1025  .    13     1     1     A    88    88   ASP    HA      H    88      4.243      3.956      0.287  1
        1  1028  .    13     1     1     A    88    88   ASP     C      C    88    175.164    175.391     -0.227  1
        1  1029  .    13     1     1     A    88    88   ASP    CA      C    88     52.544     52.466      0.078  1
        1  1030  .    13     1     1     A    88    88   ASP    CB      C    88     42.129     44.569     -2.440  1
        1  1031  .    13     1     1     A    88    88   ASP     N      N    88    114.219    118.142     -3.923  1
        1  1032  .    13     1     1     A    89    89   ALA     H      H    89      8.602      8.341      0.261  1
        1  1033  .    13     1     1     A    89    89   ALA    HA      H    89      4.423      4.250      0.173  1
        1  1037  .    13     1     1     A    89    89   ALA     C      C    89    180.870    178.730      2.140  1
        1  1038  .    13     1     1     A    89    89   ALA    CA      C    89     54.848     54.611      0.237  1
        1  1039  .    13     1     1     A    89    89   ALA    CB      C    89     19.144     18.652      0.492  1
        1  1040  .    13     1     1     A    89    89   ALA     N      N    89    120.922    123.742     -2.820  1
        1  1041  .    13     1     1     A    90    90   LYS     H      H    90      8.203      7.875      0.328  1
        1  1042  .    13     1     1     A    90    90   LYS    HA      H    90      4.132      4.109      0.023  1
        1  1051  .    13     1     1     A    90    90   LYS     C      C    90    179.354    178.170      1.184  1
        1  1052  .    13     1     1     A    90    90   LYS    CA      C    90     59.493     58.615      0.878  1
        1  1053  .    13     1     1     A    90    90   LYS    CB      C    90     31.685     32.361     -0.676  1
        1  1057  .    13     1     1     A    90    90   LYS     N      N    90    121.314    118.356      2.958  1
        1  1058  .    13     1     1     A    91    91   GLU     H      H    91      8.873      8.011      0.862  1
        1  1059  .    13     1     1     A    91    91   GLU    HA      H    91      4.343      4.150      0.193  1
        1  1064  .    13     1     1     A    91    91   GLU     C      C    91    178.826    178.778      0.048  1
        1  1065  .    13     1     1     A    91    91   GLU    CA      C    91     59.528     58.963      0.565  1
        1  1066  .    13     1     1     A    91    91   GLU    CB      C    91     30.452     29.439      1.013  1
        1  1068  .    13     1     1     A    91    91   GLU     N      N    91    123.434    119.012      4.422  1
        1  1069  .    13     1     1     A    92    92   ARG     H      H    92      8.384      7.704      0.680  1
        1  1070  .    13     1     1     A    92    92   ARG    HA      H    92      3.673      4.104     -0.431  1
        1  1077  .    13     1     1     A    92    92   ARG     C      C    92    176.583    178.523     -1.940  1
        1  1078  .    13     1     1     A    92    92   ARG    CA      C    92     60.989     59.492      1.497  1
        1  1079  .    13     1     1     A    92    92   ARG    CB      C    92     30.329     29.954      0.375  1
        1  1082  .    13     1     1     A    92    92   ARG     N      N    92    118.671    119.859     -1.188  1
        1  1083  .    13     1     1     A    93    93   GLN     H      H    93      8.180      8.282     -0.102  1
        1  1084  .    13     1     1     A    93    93   GLN    HA      H    93      3.922      4.107     -0.185  1
        1  1091  .    13     1     1     A    93    93   GLN     C      C    93    178.175    178.306     -0.131  1
        1  1092  .    13     1     1     A    93    93   GLN    CA      C    93     58.595     58.139      0.456  1
        1  1093  .    13     1     1     A    93    93   GLN    CB      C    93     27.862     28.460     -0.598  1
        1  1095  .    13     1     1     A    93    93   GLN     N      N    93    118.024    117.223      0.801  1
        1  1097  .    13     1     1     A    94    94   HIS     H      H    94      8.024      8.056     -0.032  1
        1  1098  .    13     1     1     A    94    94   HIS    HA      H    94      4.233      4.267     -0.034  1
        1  1103  .    13     1     1     A    94    94   HIS     C      C    94    176.736    176.940     -0.204  1
        1  1104  .    13     1     1     A    94    94   HIS    CA      C    94     59.952     58.829      1.123  1
        1  1105  .    13     1     1     A    94    94   HIS    CB      C    94     30.863     30.217      0.646  1
        1  1108  .    13     1     1     A    94    94   HIS     N      N    94    121.141    119.230      1.911  1
        1  1109  .    13     1     1     A    95    95   TRP     H      H    95      7.732      7.754     -0.022  1
        1  1110  .    13     1     1     A    95    95   TRP    HA      H    95      3.691      4.158     -0.467  1
        1  1119  .    13     1     1     A    95    95   TRP     C      C    95    178.495    178.730     -0.235  1
        1  1120  .    13     1     1     A    95    95   TRP    CA      C    95     62.202     60.272      1.930  1
        1  1121  .    13     1     1     A    95    95   TRP    CB      C    95     30.129     28.786      1.343  1
        1  1127  .    13     1     1     A    95    95   TRP     N      N    95    117.243    118.977     -1.734  1
        1  1129  .    13     1     1     A    96    96   VAL     H      H    96      8.851      8.766      0.085  1
        1  1130  .    13     1     1     A    96    96   VAL    HA      H    96      3.153      3.410     -0.257  1
        1  1138  .    13     1     1     A    96    96   VAL     C      C    96    177.719    178.097     -0.378  1
        1  1139  .    13     1     1     A    96    96   VAL    CA      C    96     67.446     66.449      0.997  1
        1  1140  .    13     1     1     A    96    96   VAL    CB      C    96     31.392     31.484     -0.092  1
        1  1143  .    13     1     1     A    96    96   VAL     N      N    96    117.339    119.952     -2.613  1
        1  1144  .    13     1     1     A    97    97   SER     H      H    97      8.310      8.391     -0.081  1
        1  1145  .    13     1     1     A    97    97   SER    HA      H    97      4.184      3.993      0.191  1
        1  1148  .    13     1     1     A    97    97   SER     C      C    97    177.363    177.267      0.096  1
        1  1149  .    13     1     1     A    97    97   SER    CA      C    97     61.622     61.565      0.057  1
        1  1150  .    13     1     1     A    97    97   SER    CB      C    97     62.806     63.014     -0.208  1
        1  1151  .    13     1     1     A    97    97   SER     N      N    97    113.255    115.180     -1.925  1
        1  1152  .    13     1     1     A    98    98   ARG     H      H    98      7.623      7.811     -0.188  1
        1  1153  .    13     1     1     A    98    98   ARG    HA      H    98      3.983      3.761      0.222  1
        1  1160  .    13     1     1     A    98    98   ARG     C      C    98    180.195    178.807      1.388  1
        1  1161  .    13     1     1     A    98    98   ARG    CA      C    98     58.244     59.243     -0.999  1
        1  1162  .    13     1     1     A    98    98   ARG    CB      C    98     28.931     29.812     -0.881  1
        1  1165  .    13     1     1     A    98    98   ARG     N      N    98    120.175    120.689     -0.514  1
        1  1166  .    13     1     1     A    99    99   LEU     H      H    99      8.974      8.190      0.784  1
        1  1167  .    13     1     1     A    99    99   LEU    HA      H    99      4.004      3.926      0.078  1
        1  1177  .    13     1     1     A    99    99   LEU     C      C    99    179.517    179.509      0.008  1
        1  1178  .    13     1     1     A    99    99   LEU    CA      C    99     58.543     57.909      0.634  1
        1  1179  .    13     1     1     A    99    99   LEU    CB      C    99     42.553     41.376      1.177  1
        1  1183  .    13     1     1     A    99    99   LEU     N      N    99    120.619    119.836      0.783  1
        1  1184  .    13     1     1     A   100   100   GLN     H      H   100      8.858      8.082      0.776  1
        1  1185  .    13     1     1     A   100   100   GLN    HA      H   100      4.033      4.053     -0.020  1
        1  1192  .    13     1     1     A   100   100   GLN     C      C   100    179.169    177.613      1.556  1
        1  1193  .    13     1     1     A   100   100   GLN    CA      C   100     59.704     58.441      1.263  1
        1  1194  .    13     1     1     A   100   100   GLN    CB      C   100     27.820     28.246     -0.426  1
        1  1196  .    13     1     1     A   100   100   GLN     N      N   100    120.375    116.104      4.271  1
        1  1198  .    13     1     1     A   101   101   ILE     H      H   101      7.942      7.428      0.514  1
        1  1199  .    13     1     1     A   101   101   ILE    HA      H   101      3.833      3.900     -0.067  1
        1  1209  .    13     1     1     A   101   101   ILE     C      C   101    177.974    178.027     -0.053  1
        1  1210  .    13     1     1     A   101   101   ILE    CA      C   101     64.894     64.242      0.652  1
        1  1211  .    13     1     1     A   101   101   ILE    CB      C   101     38.347     38.066      0.281  1
        1  1215  .    13     1     1     A   101   101   ILE     N      N   101    120.659    120.186      0.473  1
        1  1216  .    13     1     1     A   102   102   CYS     H      H   102      7.704      8.546     -0.842  1
        1  1217  .    13     1     1     A   102   102   CYS    HA      H   102      4.413      4.291      0.122  1
        1  1220  .    13     1     1     A   102   102   CYS     C      C   102    177.137    177.109      0.028  1
        1  1221  .    13     1     1     A   102   102   CYS    CA      C   102     62.836     62.447      0.389  1
        1  1222  .    13     1     1     A   102   102   CYS    CB      C   102     27.908     26.804      1.104  1
        1  1223  .    13     1     1     A   102   102   CYS     N      N   102    119.879    118.209      1.670  1
        1  1224  .    13     1     1     A   103   103   THR     H      H   103      8.523      8.041      0.482  1
        1  1225  .    13     1     1     A   103   103   THR    HA      H   103      3.954      3.992     -0.038  1
        1  1230  .    13     1     1     A   103   103   THR     C      C   103    177.748    176.811      0.937  1
        1  1231  .    13     1     1     A   103   103   THR    CA      C   103     67.182     65.265      1.917  1
        1  1232  .    13     1     1     A   103   103   THR    CB      C   103     69.221     68.520      0.701  1
        1  1234  .    13     1     1     A   103   103   THR     N      N   103    114.031    116.237     -2.206  1
        1  1235  .    13     1     1     A   104   104   GLN     H      H   104      8.270      7.900      0.370  1
        1  1236  .    13     1     1     A   104   104   GLN    HA      H   104      4.193      4.095      0.098  1
        1  1241  .    13     1     1     A   104   104   GLN     C      C   104    177.687    178.334     -0.647  1
        1  1242  .    13     1     1     A   104   104   GLN    CA      C   104     58.965     58.679      0.286  1
        1  1243  .    13     1     1     A   104   104   GLN    CB      C   104     28.108     28.507     -0.399  1
        1  1245  .    13     1     1     A   104   104   GLN     N      N   104    123.468    120.728      2.740  1
        1  1246  .    13     1     1     A   105   105   HIS     H      H   105      7.963      8.560     -0.597  1
        1  1247  .    13     1     1     A   105   105   HIS    HA      H   105      4.423      4.275      0.148  1
        1  1252  .    13     1     1     A   105   105   HIS     C      C   105    177.284    176.642      0.642  1
        1  1253  .    13     1     1     A   105   105   HIS    CA      C   105     58.895     58.895      0.000  1
        1  1254  .    13     1     1     A   105   105   HIS    CB      C   105     30.087     30.263     -0.176  1
        1  1257  .    13     1     1     A   105   105   HIS     N      N   105    118.259    119.810     -1.551  1
        1  1258  .    13     1     1     A   106   106   HIS     H      H   106      8.184      7.734      0.450  1
        1  1259  .    13     1     1     A   106   106   HIS    HA      H   106      4.323      4.349     -0.026  1
        1  1264  .    13     1     1     A   106   106   HIS     C      C   106    176.294    177.634     -1.340  1
        1  1265  .    13     1     1     A   106   106   HIS    CA      C   106     58.947     58.764      0.183  1
        1  1266  .    13     1     1     A   106   106   HIS    CB      C   106     30.968     30.497      0.471  1
        1  1269  .    13     1     1     A   106   106   HIS     N      N   106    116.938    115.230      1.708  1
        1  1270  .    13     1     1     A   107   107   THR     H      H   107      8.274      8.331     -0.057  1
        1  1271  .    13     1     1     A   107   107   THR    HA      H   107      4.213      3.890      0.323  1
        1  1276  .    13     1     1     A   107   107   THR     C      C   107    175.347    176.848     -1.501  1
        1  1277  .    13     1     1     A   107   107   THR    CA      C   107     65.167     65.543     -0.376  1
        1  1278  .    13     1     1     A   107   107   THR    CB      C   107     69.267     69.048      0.219  1
        1  1280  .    13     1     1     A   107   107   THR     N      N   107    116.875    113.345      3.530  1
        1  1281  .    13     1     1     A   108   108   GLU     H      H   108      8.314      8.064      0.250  1
        1  1282  .    13     1     1     A   108   108   GLU    HA      H   108      4.184      4.025      0.159  1
        1  1287  .    13     1     1     A   108   108   GLU     C      C   108    176.955    178.121     -1.166  1
        1  1288  .    13     1     1     A   108   108   GLU    CA      C   108     57.733     59.063     -1.330  1
        1  1289  .    13     1     1     A   108   108   GLU    CB      C   108     29.835     29.459      0.376  1
        1  1291  .    13     1     1     A   108   108   GLU     N      N   108    123.078    120.663      2.415  1
        1  1292  .    13     1     1     A   109   109   ALA     H      H   109      7.857      7.957     -0.100  1
        1  1293  .    13     1     1     A   109   109   ALA    HA      H   109      4.233      4.011      0.222  1
        1  1297  .    13     1     1     A   109   109   ALA     C      C   109    178.241    178.451     -0.210  1
        1  1298  .    13     1     1     A   109   109   ALA    CA      C   109     52.976     55.408     -2.432  1
        1  1299  .    13     1     1     A   109   109   ALA    CB      C   109     18.966     17.968      0.998  1
        1  1300  .    13     1     1     A   109   109   ALA     N      N   109    122.402    121.286      1.116  1
        1  1301  .    13     1     1     A   110   110   ILE     H      H   110      7.741      7.714      0.027  1
        1  1302  .    13     1     1     A   110   110   ILE    HA      H   110      4.083      3.942      0.141  1
        1  1312  .    13     1     1     A   110   110   ILE     C      C   110    177.333    176.181      1.152  1
        1  1313  .    13     1     1     A   110   110   ILE    CA      C   110     62.308     62.262      0.046  1
        1  1314  .    13     1     1     A   110   110   ILE    CB      C   110     38.388     37.889      0.499  1
        1  1318  .    13     1     1     A   110   110   ILE     N      N   110    118.644    118.597      0.047  1
        1  1319  .    13     1     1     A   111   111   GLY     H      H   111      8.310      8.548     -0.238  1
        1  1320  .    13     1     1     A   111   111   GLY   HA2      H   111      3.973      4.076     -0.103  1
        1  1321  .    13     1     1     A   111   111   GLY   HA3      H   111      3.973      4.077     -0.104  1
        1  1322  .    13     1     1     A   111   111   GLY     C      C   111    174.454    174.954     -0.500  1
        1  1323  .    13     1     1     A   111   111   GLY    CA      C   111     45.524     44.678      0.846  1
        1  1324  .    13     1     1     A   111   111   GLY     N      N   111    111.746    115.697     -3.951  1
        1  1325  .    13     1     1     A   112   112   LYS     H      H   112      8.012      8.143     -0.131  1
        1  1326  .    13     1     1     A   112   112   LYS    HA      H   112      4.329      4.105      0.224  1
        1  1333  .    13     1     1     A   112   112   LYS     C      C   112    176.539    176.774     -0.235  1
        1  1334  .    13     1     1     A   112   112   LYS    CA      C   112     56.431     59.427     -2.996  1
        1  1335  .    13     1     1     A   112   112   LYS    CB      C   112     33.001     32.763      0.238  1
        1  1339  .    13     1     1     A   112   112   LYS     N      N   112    120.501    123.162     -2.661  1
        1  1340  .    13     1     1     A   113   113   ASN     H      H   113      8.466      7.590      0.876  1
        1  1341  .    13     1     1     A   113   113   ASN    HA      H   113      4.698      4.601      0.097  1
        1  1344  .    13     1     1     A   113   113   ASN     C      C   113    175.055    175.086     -0.031  1
        1  1345  .    13     1     1     A   113   113   ASN    CA      C   113     53.405     53.725     -0.320  1
        1  1346  .    13     1     1     A   113   113   ASN    CB      C   113     38.840     39.178     -0.338  1
        1  1347  .    13     1     1     A   113   113   ASN     N      N   113    119.187    117.021      2.166  1
        1  1348  .    13     1     1     A   114   114   ASN     H      H   114      8.409      9.003     -0.594  1
        1  1349  .    13     1     1     A   114   114   ASN    HA      H   114      4.764      4.869     -0.105  1
        1  1352  .    13     1     1     A   114   114   ASN     C      C   114    175.193    176.864     -1.671  1
        1  1353  .    13     1     1     A   114   114   ASN    CA      C   114     53.388     54.661     -1.273  1
        1  1354  .    13     1     1     A   114   114   ASN    CB      C   114     38.840     41.327     -2.487  1
        1  1355  .    13     1     1     A   114   114   ASN     N      N   114    119.585    120.979     -1.394  1
        1  1356  .    13     1     1     A   115   115   SER     H      H   115      8.303      8.161      0.142  1
        1  1357  .    13     1     1     A   115   115   SER    HA      H   115      4.487      4.265      0.222  1
        1  1360  .    13     1     1     A   115   115   SER     C      C   115    174.557    175.592     -1.035  1
        1  1361  .    13     1     1     A   115   115   SER    CA      C   115     58.490     60.374     -1.884  1
        1  1362  .    13     1     1     A   115   115   SER    CB      C   115     63.922     63.610      0.312  1
        1  1363  .    13     1     1     A   115   115   SER     N      N   115    116.056    113.599      2.457  1
        1  1364  .    13     1     1     A   116   116   GLY     H      H   116      8.270      7.872      0.398  1
        1  1365  .    13     1     1     A   116   116   GLY   HA2      H   116      3.881      4.069     -0.188  1
        1  1366  .    13     1     1     A   116   116   GLY   HA3      H   116      4.487      4.074      0.413  1
        1  1367  .    13     1     1     A   116   116   GLY     C      C   116    171.825    173.839     -2.014  1
        1  1368  .    13     1     1     A   116   116   GLY    CA      C   116     44.644     44.282      0.362  1
        1  1369  .    13     1     1     A   116   116   GLY     N      N   116    110.704    106.983      3.721  1
        1  1370  .    13     1     1     A   117   117   PRO    HA      H   117      4.492      4.568     -0.076  1
        1  1377  .    13     1     1     A   117   117   PRO     C      C   117    177.431    176.343      1.088  1
        1  1378  .    13     1     1     A   117   117   PRO    CA      C   117     63.258     63.559     -0.301  1
        1  1379  .    13     1     1     A   117   117   PRO    CB      C   117     32.179     32.190     -0.011  1
        1  1382  .    13     1     1     A   118   118   SER     H      H   118      8.534      7.706      0.828  1
        1  1383  .    13     1     1     A   118   118   SER     C      C   118    174.733    174.176      0.557  1
        1  1384  .    13     1     1     A   118   118   SER    CA      C   118     58.367     60.864     -2.497  1
        1  1385  .    13     1     1     A   118   118   SER    CB      C   118     63.922     63.551      0.371  1
        1     1  .    14     1     1     A     7     7   GLY   HA2      H     7      3.972      4.256     -0.284  1
        1     2  .    14     1     1     A     7     7   GLY   HA3      H     7      3.972      4.262     -0.290  1
        1     3  .    14     1     1     A     7     7   GLY     C      C     7    173.812    172.879      0.933  1
        1     4  .    14     1     1     A     7     7   GLY    CA      C     7     45.537     44.754      0.783  1
        1     5  .    14     1     1     A     8     8   GLU     H      H     8      8.178      8.605     -0.427  1
        1     6  .    14     1     1     A     8     8   GLU    HA      H     8      4.372      4.824     -0.452  1
        1    11  .    14     1     1     A     8     8   GLU     C      C     8    176.017    176.258     -0.241  1
        1    12  .    14     1     1     A     8     8   GLU    CA      C     8     55.945     54.539      1.406  1
        1    13  .    14     1     1     A     8     8   GLU    CB      C     8     30.945     32.708     -1.763  1
        1    15  .    14     1     1     A     8     8   GLU     N      N     8    119.515    120.590     -1.075  1
        1    16  .    14     1     1     A     9     9   ASN     H      H     9      8.411      8.526     -0.115  1
        1    17  .    14     1     1     A     9     9   ASN    HA      H     9      4.954      4.837      0.117  1
        1    22  .    14     1     1     A     9     9   ASN     C      C     9    174.863    174.919     -0.056  1
        1    23  .    14     1     1     A     9     9   ASN    CA      C     9     53.018     53.727     -0.709  1
        1    24  .    14     1     1     A     9     9   ASN    CB      C     9     38.840     38.824      0.016  1
        1    25  .    14     1     1     A     9     9   ASN     N      N     9    120.622    119.988      0.634  1
        1    27  .    14     1     1     A    10    10   VAL     H      H    10      7.873      8.334     -0.461  1
        1    28  .    14     1     1     A    10    10   VAL    HA      H    10      4.004      4.442     -0.438  1
        1    36  .    14     1     1     A    10    10   VAL     C      C    10    172.717    174.764     -2.047  1
        1    37  .    14     1     1     A    10    10   VAL    CA      C    10     61.534     60.753      0.781  1
        1    38  .    14     1     1     A    10    10   VAL    CB      C    10     33.495     32.725      0.770  1
        1    41  .    14     1     1     A    10    10   VAL     N      N    10    120.787    121.638     -0.851  1
        1    42  .    14     1     1     A    11    11   TYR     H      H    11      7.784      8.844     -1.060  1
        1    43  .    14     1     1     A    11    11   TYR    HA      H    11      5.703      5.777     -0.074  1
        1    50  .    14     1     1     A    11    11   TYR     C      C    11    175.517    174.526      0.991  1
        1    51  .    14     1     1     A    11    11   TYR    CA      C    11     55.095     56.111     -1.016  1
        1    52  .    14     1     1     A    11    11   TYR    CB      C    11     41.348     42.632     -1.284  1
        1    57  .    14     1     1     A    11    11   TYR     N      N    11    120.966    124.250     -3.284  1
        1    58  .    14     1     1     A    12    12   GLY     H      H    12      8.623      8.842     -0.219  1
        1    59  .    14     1     1     A    12    12   GLY   HA2      H    12      4.968      4.728      0.240  1
        1    60  .    14     1     1     A    12    12   GLY   HA3      H    12      4.163      4.792     -0.629  1
        1    61  .    14     1     1     A    12    12   GLY     C      C    12    172.098    172.087      0.011  1
        1    62  .    14     1     1     A    12    12   GLY    CA      C    12     45.453     46.468     -1.015  1
        1    63  .    14     1     1     A    12    12   GLY     N      N    12    107.529    106.911      0.618  1
        1    64  .    14     1     1     A    13    13   TYR     H      H    13      9.223      9.140      0.083  1
        1    65  .    14     1     1     A    13    13   TYR    HA      H    13      5.534      5.098      0.436  1
        1    72  .    14     1     1     A    13    13   TYR     C      C    13    178.018    175.663      2.355  1
        1    73  .    14     1     1     A    13    13   TYR    CA      C    13     59.018     58.745      0.273  1
        1    74  .    14     1     1     A    13    13   TYR    CB      C    13     40.420     38.271      2.149  1
        1    79  .    14     1     1     A    13    13   TYR     N      N    13    118.529    121.369     -2.840  1
        1    80  .    14     1     1     A    14    14   LEU     H      H    14      9.362      9.007      0.355  1
        1    81  .    14     1     1     A    14    14   LEU    HA      H    14      4.685      5.051     -0.366  1
        1    91  .    14     1     1     A    14    14   LEU     C      C    14    175.968    175.906      0.062  1
        1    92  .    14     1     1     A    14    14   LEU    CA      C    14     54.268     53.296      0.972  1
        1    93  .    14     1     1     A    14    14   LEU    CB      C    14     47.727     44.260      3.467  1
        1    97  .    14     1     1     A    14    14   LEU     N      N    14    121.668    125.623     -3.955  1
        1    98  .    14     1     1     A    15    15   MET     H      H    15      8.103      8.791     -0.688  1
        1    99  .    14     1     1     A    15    15   MET    HA      H    15      5.103      5.474     -0.371  1
        1   107  .    14     1     1     A    15    15   MET     C      C    15    174.839    174.810      0.029  1
        1   108  .    14     1     1     A    15    15   MET    CA      C    15     54.813     53.659      1.154  1
        1   109  .    14     1     1     A    15    15   MET    CB      C    15     34.934     34.183      0.751  1
        1   112  .    14     1     1     A    15    15   MET     N      N    15    117.896    120.909     -3.013  1
        1   113  .    14     1     1     A    16    16   LYS     H      H    16      9.654      8.693      0.961  1
        1   114  .    14     1     1     A    16    16   LYS    HA      H    16      5.183      4.950      0.233  1
        1   123  .    14     1     1     A    16    16   LYS     C      C    16    175.411    174.829      0.582  1
        1   124  .    14     1     1     A    16    16   LYS    CA      C    16     54.004     54.867     -0.863  1
        1   125  .    14     1     1     A    16    16   LYS    CB      C    16     36.625     34.074      2.551  1
        1   129  .    14     1     1     A    16    16   LYS     N      N    16    124.049    125.766     -1.717  1
        1   130  .    14     1     1     A    17    17   TYR     H      H    17      8.411      8.156      0.255  1
        1   131  .    14     1     1     A    17    17   TYR    HA      H    17      3.393      4.364     -0.971  1
        1   138  .    14     1     1     A    17    17   TYR     C      C    17    175.570    175.573     -0.003  1
        1   139  .    14     1     1     A    17    17   TYR    CA      C    17     59.388     56.581      2.807  1
        1   140  .    14     1     1     A    17    17   TYR    CB      C    17     37.395     39.001     -1.606  1
        1   145  .    14     1     1     A    17    17   TYR     N      N    17    130.520    127.373      3.147  1
        1   146  .    14     1     1     A    18    18   THR     H      H    18      6.845      8.382     -1.537  1
        1   147  .    14     1     1     A    18    18   THR    HA      H    18      4.103      4.283     -0.180  1
        1   152  .    14     1     1     A    18    18   THR     C      C    18    172.379    174.132     -1.753  1
        1   153  .    14     1     1     A    18    18   THR    CA      C    18     61.939     61.944     -0.005  1
        1   154  .    14     1     1     A    18    18   THR    CB      C    18     69.097     69.214     -0.117  1
        1   156  .    14     1     1     A    18    18   THR     N      N    18    122.314    118.428      3.886  1
        1   157  .    14     1     1     A    19    19   ASN     H      H    19      7.650      7.512      0.138  1
        1   158  .    14     1     1     A    19    19   ASN    HA      H    19      4.227      4.889     -0.662  1
        1   163  .    14     1     1     A    19    19   ASN    CA      C    19     52.315     51.661      0.654  1
        1   164  .    14     1     1     A    19    19   ASN    CB      C    19     38.840     41.577     -2.737  1
        1   165  .    14     1     1     A    19    19   ASN     N      N    19    116.686    117.480     -0.794  1
        1   167  .    14     1     1     A    20    20   LEU     H      H    20      8.088      8.948     -0.860  1
        1   168  .    14     1     1     A    20    20   LEU    HA      H    20      4.200      4.361     -0.161  1
        1   178  .    14     1     1     A    20    20   LEU     C      C    20    178.460    178.937     -0.477  1
        1   179  .    14     1     1     A    20    20   LEU    CA      C    20     57.769     58.376     -0.607  1
        1   180  .    14     1     1     A    20    20   LEU    CB      C    20     42.705     41.763      0.942  1
        1   184  .    14     1     1     A    20    20   LEU     N      N    20    117.127    124.296     -7.169  1
        1   185  .    14     1     1     A    21    21   VAL     H      H    21      8.002      8.127     -0.125  1
        1   186  .    14     1     1     A    21    21   VAL    HA      H    21      3.833      3.685      0.148  1
        1   194  .    14     1     1     A    21    21   VAL     C      C    21    177.886    177.636      0.250  1
        1   195  .    14     1     1     A    21    21   VAL    CA      C    21     65.105     65.296     -0.191  1
        1   196  .    14     1     1     A    21    21   VAL    CB      C    21     32.173     31.546      0.627  1
        1   199  .    14     1     1     A    21    21   VAL     N      N    21    118.036    118.436     -0.400  1
        1   200  .    14     1     1     A    22    22   THR     H      H    22      8.102      7.716      0.386  1
        1   201  .    14     1     1     A    22    22   THR    HA      H    22      4.123      4.045      0.078  1
        1   206  .    14     1     1     A    22    22   THR     C      C    22    175.837    175.393      0.444  1
        1   207  .    14     1     1     A    22    22   THR    CA      C    22     63.117     65.114     -1.997  1
        1   208  .    14     1     1     A    22    22   THR    CB      C    22     69.169     69.151      0.018  1
        1   210  .    14     1     1     A    22    22   THR     N      N    22    111.664    116.197     -4.533  1
        1   211  .    14     1     1     A    23    23   GLY     H      H    23      7.961      7.808      0.153  1
        1   212  .    14     1     1     A    23    23   GLY   HA2      H    23      4.014      3.845      0.169  1
        1   213  .    14     1     1     A    23    23   GLY   HA3      H    23      3.533      4.009     -0.476  1
        1   214  .    14     1     1     A    23    23   GLY     C      C    23    174.703    173.513      1.190  1
        1   215  .    14     1     1     A    23    23   GLY    CA      C    23     46.104     47.350     -1.246  1
        1   216  .    14     1     1     A    23    23   GLY     N      N    23    109.668    108.218      1.450  1
        1   217  .    14     1     1     A    24    24   TRP     H      H    24      8.990      8.463      0.527  1
        1   218  .    14     1     1     A    24    24   TRP    HA      H    24      4.682      5.383     -0.701  1
        1   227  .    14     1     1     A    24    24   TRP     C      C    24    176.262    175.466      0.796  1
        1   228  .    14     1     1     A    24    24   TRP    CA      C    24     57.117     56.008      1.109  1
        1   229  .    14     1     1     A    24    24   TRP    CB      C    24     29.896     33.981     -4.085  1
        1   235  .    14     1     1     A    24    24   TRP     N      N    24    127.098    122.762      4.336  1
        1   237  .    14     1     1     A    25    25   GLN     H      H    25      8.880      8.813      0.067  1
        1   238  .    14     1     1     A    25    25   GLN    HA      H    25      4.803      5.079     -0.276  1
        1   245  .    14     1     1     A    25    25   GLN     C      C    25    175.233    174.787      0.446  1
        1   246  .    14     1     1     A    25    25   GLN    CA      C    25     54.004     54.566     -0.562  1
        1   247  .    14     1     1     A    25    25   GLN    CB      C    25     32.714     31.851      0.863  1
        1   249  .    14     1     1     A    25    25   GLN     N      N    25    120.673    119.360      1.313  1
        1   251  .    14     1     1     A    26    26   TYR     H      H    26      9.282      9.130      0.152  1
        1   252  .    14     1     1     A    26    26   TYR    HA      H    26      5.042      4.755      0.287  1
        1   259  .    14     1     1     A    26    26   TYR     C      C    26    177.006    175.283      1.723  1
        1   260  .    14     1     1     A    26    26   TYR    CA      C    26     59.757     60.028     -0.271  1
        1   261  .    14     1     1     A    26    26   TYR    CB      C    26     39.410     39.348      0.062  1
        1   266  .    14     1     1     A    26    26   TYR     N      N    26    125.773    127.167     -1.394  1
        1   267  .    14     1     1     A    27    27   ARG     H      H    27      9.334      8.199      1.135  1
        1   268  .    14     1     1     A    27    27   ARG    HA      H    27      5.062      4.701      0.361  1
        1   275  .    14     1     1     A    27    27   ARG     C      C    27    172.334    173.807     -1.473  1
        1   276  .    14     1     1     A    27    27   ARG    CA      C    27     53.230     55.487     -2.257  1
        1   277  .    14     1     1     A    27    27   ARG    CB      C    27     34.957     34.037      0.920  1
        1   280  .    14     1     1     A    27    27   ARG     N      N    27    126.344    127.335     -0.991  1
        1   281  .    14     1     1     A    28    28   PHE     H      H    28      8.343      8.634     -0.291  1
        1   282  .    14     1     1     A    28    28   PHE    HA      H    28      4.344      4.514     -0.170  1
        1   290  .    14     1     1     A    28    28   PHE     C      C    28    173.283    173.718     -0.435  1
        1   291  .    14     1     1     A    28    28   PHE    CA      C    28     57.945     57.432      0.513  1
        1   292  .    14     1     1     A    28    28   PHE    CB      C    28     41.143     40.721      0.422  1
        1   298  .    14     1     1     A    28    28   PHE     N      N    28    121.909    126.630     -4.721  1
        1   299  .    14     1     1     A    29    29   PHE     H      H    29      8.854      8.303      0.551  1
        1   300  .    14     1     1     A    29    29   PHE    HA      H    29      5.223      5.017      0.206  1
        1   308  .    14     1     1     A    29    29   PHE     C      C    29    174.399    174.827     -0.428  1
        1   309  .    14     1     1     A    29    29   PHE    CA      C    29     57.452     56.003      1.449  1
        1   310  .    14     1     1     A    29    29   PHE    CB      C    29     43.527     43.630     -0.103  1
        1   316  .    14     1     1     A    29    29   PHE     N      N    29    127.575    124.153      3.422  1
        1   317  .    14     1     1     A    30    30   VAL     H      H    30      9.228      8.706      0.522  1
        1   318  .    14     1     1     A    30    30   VAL    HA      H    30      4.711      4.808     -0.097  1
        1   326  .    14     1     1     A    30    30   VAL     C      C    30    175.346    175.451     -0.105  1
        1   327  .    14     1     1     A    30    30   VAL    CA      C    30     61.709     61.454      0.255  1
        1   328  .    14     1     1     A    30    30   VAL    CB      C    30     36.784     34.443      2.341  1
        1   331  .    14     1     1     A    30    30   VAL     N      N    30    117.913    120.908     -2.995  1
        1   332  .    14     1     1     A    31    31   LEU     H      H    31      9.231      9.410     -0.179  1
        1   333  .    14     1     1     A    31    31   LEU    HA      H    31      4.916      4.550      0.366  1
        1   343  .    14     1     1     A    31    31   LEU     C      C    31    174.080    175.522     -1.442  1
        1   344  .    14     1     1     A    31    31   LEU    CA      C    31     54.443     55.860     -1.417  1
        1   345  .    14     1     1     A    31    31   LEU    CB      C    31     43.645     42.842      0.803  1
        1   349  .    14     1     1     A    31    31   LEU     N      N    31    129.428    130.777     -1.349  1
        1   350  .    14     1     1     A    32    32   ASN     H      H    32      9.033      8.599      0.434  1
        1   351  .    14     1     1     A    32    32   ASN    HA      H    32      4.859      5.416     -0.557  1
        1   356  .    14     1     1     A    32    32   ASN     C      C    32    175.495    175.631     -0.136  1
        1   357  .    14     1     1     A    32    32   ASN    CA      C    32     51.224     51.781     -0.557  1
        1   358  .    14     1     1     A    32    32   ASN    CB      C    32     37.894     40.547     -2.653  1
        1   359  .    14     1     1     A    32    32   ASN     N      N    32    125.852    123.297      2.555  1
        1   361  .    14     1     1     A    33    33   ASN     H      H    33      8.521      8.796     -0.275  1
        1   362  .    14     1     1     A    33    33   ASN    HA      H    33      4.523      4.623     -0.100  1
        1   367  .    14     1     1     A    33    33   ASN     C      C    33    177.156    177.296     -0.140  1
        1   368  .    14     1     1     A    33    33   ASN    CA      C    33     56.608     56.001      0.607  1
        1   369  .    14     1     1     A    33    33   ASN    CB      C    33     39.950     37.596      2.354  1
        1   370  .    14     1     1     A    33    33   ASN     N      N    33    123.611    122.881      0.730  1
        1   372  .    14     1     1     A    34    34   GLU     H      H    34      8.846      8.321      0.525  1
        1   373  .    14     1     1     A    34    34   GLU    HA      H    34      4.154      4.108      0.046  1
        1   378  .    14     1     1     A    34    34   GLU     C      C    34    178.004    178.972     -0.968  1
        1   379  .    14     1     1     A    34    34   GLU    CA      C    34     59.616     59.421      0.195  1
        1   380  .    14     1     1     A    34    34   GLU    CB      C    34     29.342     29.373     -0.031  1
        1   382  .    14     1     1     A    34    34   GLU     N      N    34    120.221    120.290     -0.069  1
        1   383  .    14     1     1     A    35    35   ALA     H      H    35      7.454      7.536     -0.082  1
        1   384  .    14     1     1     A    35    35   ALA    HA      H    35      4.413      4.338      0.075  1
        1   388  .    14     1     1     A    35    35   ALA     C      C    35    177.584    178.099     -0.515  1
        1   389  .    14     1     1     A    35    35   ALA    CA      C    35     51.664     53.045     -1.381  1
        1   390  .    14     1     1     A    35    35   ALA    CB      C    35     20.214     19.741      0.473  1
        1   391  .    14     1     1     A    35    35   ALA     N      N    35    117.808    119.579     -1.771  1
        1   392  .    14     1     1     A    36    36   GLY     H      H    36      7.823      8.076     -0.253  1
        1   393  .    14     1     1     A    36    36   GLY   HA2      H    36      3.054      3.787     -0.733  1
        1   394  .    14     1     1     A    36    36   GLY   HA3      H    36      2.883      4.002     -1.119  1
        1   395  .    14     1     1     A    36    36   GLY     C      C    36    173.212    174.106     -0.894  1
        1   396  .    14     1     1     A    36    36   GLY    CA      C    36     46.315     45.575      0.740  1
        1   397  .    14     1     1     A    36    36   GLY     N      N    36    108.946    106.878      2.068  1
        1   398  .    14     1     1     A    37    37   LEU     H      H    37      7.624      7.827     -0.203  1
        1   399  .    14     1     1     A    37    37   LEU    HA      H    37      5.183      4.646      0.537  1
        1   409  .    14     1     1     A    37    37   LEU     C      C    37    174.513    174.927     -0.414  1
        1   410  .    14     1     1     A    37    37   LEU    CA      C    37     52.948     53.316     -0.368  1
        1   411  .    14     1     1     A    37    37   LEU    CB      C    37     47.187     44.322      2.865  1
        1   415  .    14     1     1     A    37    37   LEU     N      N    37    117.397    121.139     -3.742  1
        1   416  .    14     1     1     A    38    38   LEU     H      H    38      8.972      8.906      0.066  1
        1   417  .    14     1     1     A    38    38   LEU    HA      H    38      5.276      5.002      0.274  1
        1   427  .    14     1     1     A    38    38   LEU     C      C    38    174.127    174.762     -0.635  1
        1   428  .    14     1     1     A    38    38   LEU    CA      C    38     53.681     53.735     -0.054  1
        1   429  .    14     1     1     A    38    38   LEU    CB      C    38     45.213     44.099      1.114  1
        1   433  .    14     1     1     A    38    38   LEU     N      N    38    124.160    127.124     -2.964  1
        1   434  .    14     1     1     A    39    39   GLU     H      H    39      9.173      9.024      0.149  1
        1   435  .    14     1     1     A    39    39   GLU    HA      H    39      5.273      5.012      0.261  1
        1   440  .    14     1     1     A    39    39   GLU     C      C    39    175.248    174.917      0.331  1
        1   441  .    14     1     1     A    39    39   GLU    CA      C    39     54.197     54.516     -0.319  1
        1   442  .    14     1     1     A    39    39   GLU    CB      C    39     34.193     32.760      1.433  1
        1   444  .    14     1     1     A    39    39   GLU     N      N    39    125.962    126.614     -0.652  1
        1   445  .    14     1     1     A    40    40   TYR     H      H    40      7.981      7.836      0.145  1
        1   446  .    14     1     1     A    40    40   TYR    HA      H    40      5.583      5.054      0.529  1
        1   453  .    14     1     1     A    40    40   TYR     C      C    40    172.055    172.553     -0.498  1
        1   454  .    14     1     1     A    40    40   TYR    CA      C    40     55.288     55.629     -0.341  1
        1   455  .    14     1     1     A    40    40   TYR    CB      C    40     40.952     40.810      0.142  1
        1   460  .    14     1     1     A    40    40   TYR     N      N    40    115.007    117.752     -2.745  1
        1   461  .    14     1     1     A    41    41   PHE     H      H    41      9.225      9.082      0.143  1
        1   462  .    14     1     1     A    41    41   PHE    HA      H    41      4.565      4.827     -0.262  1
        1   470  .    14     1     1     A    41    41   PHE     C      C    41    176.058    176.389     -0.331  1
        1   471  .    14     1     1     A    41    41   PHE    CA      C    41     55.833     56.233     -0.400  1
        1   472  .    14     1     1     A    41    41   PHE    CB      C    41     44.221     42.750      1.471  1
        1   478  .    14     1     1     A    41    41   PHE     N      N    41    117.829    119.350     -1.521  1
        1   479  .    14     1     1     A    42    42   VAL     H      H    42      9.471      8.659      0.812  1
        1   480  .    14     1     1     A    42    42   VAL    HA      H    42      3.853      3.938     -0.085  1
        1   488  .    14     1     1     A    42    42   VAL     C      C    42    174.672    175.511     -0.839  1
        1   489  .    14     1     1     A    42    42   VAL    CA      C    42     66.970     65.462      1.508  1
        1   490  .    14     1     1     A    42    42   VAL    CB      C    42     31.809     31.912     -0.103  1
        1   493  .    14     1     1     A    42    42   VAL     N      N    42    120.382    120.334      0.048  1
        1   494  .    14     1     1     A    43    43   ASN     H      H    43      7.201      7.958     -0.757  1
        1   495  .    14     1     1     A    43    43   ASN    HA      H    43      4.691      5.224     -0.533  1
        1   500  .    14     1     1     A    43    43   ASN     C      C    43    173.813    174.952     -1.139  1
        1   501  .    14     1     1     A    43    43   ASN    CA      C    43     51.963     51.851      0.112  1
        1   502  .    14     1     1     A    43    43   ASN    CB      C    43     39.657     42.193     -2.536  1
        1   503  .    14     1     1     A    43    43   ASN     N      N    43    107.815    118.483    -10.668  1
        1   505  .    14     1     1     A    44    44   GLU     H      H    44      7.873      9.204     -1.331  1
        1   506  .    14     1     1     A    44    44   GLU    HA      H    44      2.166      4.028     -1.862  1
        1   511  .    14     1     1     A    44    44   GLU     C      C    44    177.815    178.608     -0.793  1
        1   512  .    14     1     1     A    44    44   GLU    CA      C    44     58.507     59.058     -0.551  1
        1   513  .    14     1     1     A    44    44   GLU    CB      C    44     29.424     29.146      0.278  1
        1   515  .    14     1     1     A    44    44   GLU     N      N    44    118.897    120.843     -1.946  1
        1   516  .    14     1     1     A    45    45   GLN     H      H    45      8.355      7.986      0.369  1
        1   517  .    14     1     1     A    45    45   GLN    HA      H    45      3.902      4.095     -0.193  1
        1   524  .    14     1     1     A    45    45   GLN     C      C    45    176.991    177.238     -0.247  1
        1   525  .    14     1     1     A    45    45   GLN    CA      C    45     58.173     58.635     -0.462  1
        1   526  .    14     1     1     A    45    45   GLN    CB      C    45     27.451     28.688     -1.237  1
        1   528  .    14     1     1     A    45    45   GLN     N      N    45    117.878    120.289     -2.411  1
        1   530  .    14     1     1     A    46    46   SER     H      H    46      7.341      8.008     -0.667  1
        1   531  .    14     1     1     A    46    46   SER    HA      H    46      4.574      4.741     -0.167  1
        1   534  .    14     1     1     A    46    46   SER     C      C    46    174.483    174.201      0.282  1
        1   535  .    14     1     1     A    46    46   SER    CA      C    46     58.420     57.843      0.577  1
        1   536  .    14     1     1     A    46    46   SER    CB      C    46     63.346     61.627      1.719  1
        1   537  .    14     1     1     A    46    46   SER     N      N    46    113.234    114.634     -1.400  1
        1   538  .    14     1     1     A    47    47   ARG     H      H    47      6.988      8.027     -1.039  1
        1   539  .    14     1     1     A    47    47   ARG    HA      H    47      2.712      3.359     -0.647  1
        1   546  .    14     1     1     A    47    47   ARG     C      C    47    174.006    178.241     -4.235  1
        1   547  .    14     1     1     A    47    47   ARG    CA      C    47     57.100     58.456     -1.356  1
        1   548  .    14     1     1     A    47    47   ARG    CB      C    47     29.383     30.243     -0.860  1
        1   551  .    14     1     1     A    47    47   ARG     N      N    47    118.127    122.688     -4.561  1
        1   552  .    14     1     1     A    48    48   ASN     H      H    48      8.053      8.100     -0.047  1
        1   553  .    14     1     1     A    48    48   ASN    HA      H    48      4.830      4.411      0.419  1
        1   558  .    14     1     1     A    48    48   ASN     C      C    48    175.310    176.755     -1.445  1
        1   559  .    14     1     1     A    48    48   ASN    CA      C    48     52.913     56.579     -3.666  1
        1   560  .    14     1     1     A    48    48   ASN    CB      C    48     37.853     38.213     -0.360  1
        1   561  .    14     1     1     A    48    48   ASN     N      N    48    117.017    118.045     -1.028  1
        1   563  .    14     1     1     A    49    49   GLN     H      H    49      7.581      7.620     -0.039  1
        1   564  .    14     1     1     A    49    49   GLN    HA      H    49      4.544      4.225      0.319  1
        1   569  .    14     1     1     A    49    49   GLN     C      C    49    174.795    175.297     -0.502  1
        1   570  .    14     1     1     A    49    49   GLN    CA      C    49     54.555     55.531     -0.976  1
        1   571  .    14     1     1     A    49    49   GLN    CB      C    49     29.941     29.764      0.177  1
        1   573  .    14     1     1     A    49    49   GLN     N      N    49    120.241    119.172      1.069  1
        1   574  .    14     1     1     A    50    50   LYS     H      H    50      8.173      8.077      0.096  1
        1   575  .    14     1     1     A    50    50   LYS    HA      H    50      4.563      4.323      0.240  1
        1   584  .    14     1     1     A    50    50   LYS     C      C    50    175.314    175.405     -0.091  1
        1   585  .    14     1     1     A    50    50   LYS    CA      C    50     55.270     54.639      0.631  1
        1   586  .    14     1     1     A    50    50   LYS    CB      C    50     32.179     33.060     -0.881  1
        1   590  .    14     1     1     A    50    50   LYS     N      N    50    120.377    125.881     -5.504  1
        1   591  .    14     1     1     A    51    51   PRO    HA      H    51      3.743      4.276     -0.533  1
        1   598  .    14     1     1     A    51    51   PRO     C      C    51    177.315    177.612     -0.297  1
        1   599  .    14     1     1     A    51    51   PRO    CA      C    51     62.976     62.693      0.283  1
        1   600  .    14     1     1     A    51    51   PRO    CB      C    51     31.685     31.582      0.103  1
        1   603  .    14     1     1     A    52    52   ARG     H      H    52      8.203      8.507     -0.304  1
        1   604  .    14     1     1     A    52    52   ARG    HA      H    52      3.913      3.867      0.046  1
        1   611  .    14     1     1     A    52    52   ARG     C      C    52    176.427    176.014      0.413  1
        1   612  .    14     1     1     A    52    52   ARG    CA      C    52     55.587     58.447     -2.860  1
        1   613  .    14     1     1     A    52    52   ARG    CB      C    52     29.547     30.294     -0.747  1
        1   616  .    14     1     1     A    52    52   ARG     N      N    52    121.797    121.486      0.311  1
        1   617  .    14     1     1     A    53    53   GLY     H      H    53      6.313      6.538     -0.225  1
        1   618  .    14     1     1     A    53    53   GLY   HA2      H    53      4.022      3.893      0.129  1
        1   619  .    14     1     1     A    53    53   GLY   HA3      H    53      3.513      3.923     -0.410  1
        1   620  .    14     1     1     A    53    53   GLY     C      C    53    170.196    171.670     -1.474  1
        1   621  .    14     1     1     A    53    53   GLY    CA      C    53     45.260     45.120      0.140  1
        1   622  .    14     1     1     A    53    53   GLY     N      N    53    103.764    103.051      0.713  1
        1   623  .    14     1     1     A    54    54   THR     H      H    54      7.871      8.354     -0.483  1
        1   624  .    14     1     1     A    54    54   THR    HA      H    54      5.193      5.610     -0.417  1
        1   629  .    14     1     1     A    54    54   THR     C      C    54    172.599    172.552      0.047  1
        1   630  .    14     1     1     A    54    54   THR    CA      C    54     61.112     60.092      1.020  1
        1   631  .    14     1     1     A    54    54   THR    CB      C    54     72.539     72.690     -0.151  1
        1   633  .    14     1     1     A    54    54   THR     N      N    54    113.178    111.394      1.784  1
        1   634  .    14     1     1     A    55    55   LEU     H      H    55      9.124      8.762      0.362  1
        1   635  .    14     1     1     A    55    55   LEU    HA      H    55      4.533      4.779     -0.246  1
        1   645  .    14     1     1     A    55    55   LEU     C      C    55    175.855    174.978      0.877  1
        1   646  .    14     1     1     A    55    55   LEU    CA      C    55     53.722     53.867     -0.145  1
        1   647  .    14     1     1     A    55    55   LEU    CB      C    55     45.643     45.675     -0.032  1
        1   651  .    14     1     1     A    55    55   LEU     N      N    55    125.659    122.695      2.964  1
        1   652  .    14     1     1     A    56    56   GLN     H      H    56      8.601      8.608     -0.007  1
        1   653  .    14     1     1     A    56    56   GLN    HA      H    56      4.413      4.316      0.097  1
        1   660  .    14     1     1     A    56    56   GLN     C      C    56    176.892    175.436      1.456  1
        1   661  .    14     1     1     A    56    56   GLN    CA      C    56     56.132     55.878      0.254  1
        1   662  .    14     1     1     A    56    56   GLN    CB      C    56     29.459     29.213      0.246  1
        1   664  .    14     1     1     A    56    56   GLN     N      N    56    124.817    125.150     -0.333  1
        1   666  .    14     1     1     A    57    57   LEU     H      H    57      8.224      8.393     -0.169  1
        1   667  .    14     1     1     A    57    57   LEU    HA      H    57      4.193      4.357     -0.164  1
        1   677  .    14     1     1     A    57    57   LEU     C      C    57    177.531    177.233      0.298  1
        1   678  .    14     1     1     A    57    57   LEU    CA      C    57     55.217     55.011      0.206  1
        1   679  .    14     1     1     A    57    57   LEU    CB      C    57     41.219     42.773     -1.554  1
        1   683  .    14     1     1     A    57    57   LEU     N      N    57    123.414    122.975      0.439  1
        1   684  .    14     1     1     A    58    58   ALA     H      H    58      8.722      7.706      1.016  1
        1   685  .    14     1     1     A    58    58   ALA    HA      H    58      4.143      4.071      0.072  1
        1   689  .    14     1     1     A    58    58   ALA     C      C    58    180.157    178.644      1.513  1
        1   690  .    14     1     1     A    58    58   ALA    CA      C    58     54.338     54.005      0.333  1
        1   691  .    14     1     1     A    58    58   ALA    CB      C    58     17.705     18.522     -0.817  1
        1   692  .    14     1     1     A    58    58   ALA     N      N    58    123.773    121.533      2.240  1
        1   693  .    14     1     1     A    59    59   GLY     H      H    59      9.444      8.252      1.192  1
        1   694  .    14     1     1     A    59    59   GLY   HA2      H    59      4.113      3.831      0.282  1
        1   695  .    14     1     1     A    59    59   GLY   HA3      H    59      3.803      3.833     -0.030  1
        1   696  .    14     1     1     A    59    59   GLY     C      C    59    173.326    174.048     -0.722  1
        1   697  .    14     1     1     A    59    59   GLY    CA      C    59     46.040     46.114     -0.074  1
        1   698  .    14     1     1     A    59    59   GLY     N      N    59    116.895    111.813      5.082  1
        1   699  .    14     1     1     A    60    60   ALA     H      H    60      8.022      7.788      0.234  1
        1   700  .    14     1     1     A    60    60   ALA    HA      H    60      4.683      4.723     -0.040  1
        1   704  .    14     1     1     A    60    60   ALA     C      C    60    176.132    175.597      0.535  1
        1   705  .    14     1     1     A    60    60   ALA    CA      C    60     51.893     51.148      0.745  1
        1   706  .    14     1     1     A    60    60   ALA    CB      C    60     20.214     21.940     -1.726  1
        1   707  .    14     1     1     A    60    60   ALA     N      N    60    122.129    122.787     -0.658  1
        1   708  .    14     1     1     A    61    61   VAL     H      H    61      8.370      8.732     -0.362  1
        1   709  .    14     1     1     A    61    61   VAL    HA      H    61      4.362      4.814     -0.452  1
        1   717  .    14     1     1     A    61    61   VAL     C      C    61    175.527    174.622      0.905  1
        1   718  .    14     1     1     A    61    61   VAL    CA      C    61     61.956     60.784      1.172  1
        1   719  .    14     1     1     A    61    61   VAL    CB      C    61     35.181     35.191     -0.010  1
        1   722  .    14     1     1     A    61    61   VAL     N      N    61    117.717    118.487     -0.770  1
        1   723  .    14     1     1     A    62    62   ILE     H      H    62      9.413      8.936      0.477  1
        1   724  .    14     1     1     A    62    62   ILE    HA      H    62      5.034      4.919      0.115  1
        1   734  .    14     1     1     A    62    62   ILE     C      C    62    175.612    174.305      1.307  1
        1   735  .    14     1     1     A    62    62   ILE    CA      C    62     59.458     59.958     -0.500  1
        1   736  .    14     1     1     A    62    62   ILE    CB      C    62     37.647     39.237     -1.590  1
        1   740  .    14     1     1     A    62    62   ILE     N      N    62    130.855    127.666      3.189  1
        1   741  .    14     1     1     A    63    63   SER     H      H    63      8.941      9.021     -0.080  1
        1   742  .    14     1     1     A    63    63   SER    HA      H    63      5.273      5.046      0.227  1
        1   745  .    14     1     1     A    63    63   SER     C      C    63    172.915    172.181      0.734  1
        1   746  .    14     1     1     A    63    63   SER    CA      C    63     54.567     55.532     -0.965  1
        1   747  .    14     1     1     A    63    63   SER    CB      C    63     64.615     64.249      0.366  1
        1   748  .    14     1     1     A    63    63   SER     N      N    63    121.239    123.361     -2.122  1
        1   749  .    14     1     1     A    64    64   PRO    HA      H    64      4.610      4.715     -0.105  1
        1   756  .    14     1     1     A    64    64   PRO     C      C    64    175.658    176.847     -1.189  1
        1   757  .    14     1     1     A    64    64   PRO    CA      C    64     62.237     62.747     -0.510  1
        1   758  .    14     1     1     A    64    64   PRO    CB      C    64     31.521     31.717     -0.196  1
        1   761  .    14     1     1     A    65    65   SER     H      H    65      8.205      8.522     -0.317  1
        1   762  .    14     1     1     A    65    65   SER    HA      H    65      4.433      4.489     -0.056  1
        1   765  .    14     1     1     A    65    65   SER     C      C    65    175.569    174.286      1.283  1
        1   766  .    14     1     1     A    65    65   SER    CA      C    65     58.173     58.575     -0.402  1
        1   767  .    14     1     1     A    65    65   SER    CB      C    65     64.204     64.060      0.144  1
        1   768  .    14     1     1     A    65    65   SER     N      N    65    118.195    117.920      0.275  1
        1   769  .    14     1     1     A    66    66   ASP     H      H    66      8.868      8.860      0.008  1
        1   770  .    14     1     1     A    66    66   ASP    HA      H    66      4.704      5.051     -0.347  1
        1   773  .    14     1     1     A    66    66   ASP     C      C    66    176.976    176.429      0.547  1
        1   774  .    14     1     1     A    66    66   ASP    CA      C    66     55.129     53.712      1.417  1
        1   775  .    14     1     1     A    66    66   ASP    CB      C    66     40.943     41.890     -0.947  1
        1   776  .    14     1     1     A    66    66   ASP     N      N    66    125.132    123.630      1.502  1
        1   777  .    14     1     1     A    67    67   GLU     H      H    67      8.565      8.168      0.397  1
        1   778  .    14     1     1     A    67    67   GLU    HA      H    67      4.212      4.378     -0.166  1
        1   783  .    14     1     1     A    67    67   GLU     C      C    67    175.690    176.232     -0.542  1
        1   784  .    14     1     1     A    67    67   GLU    CA      C    67     57.452     58.245     -0.793  1
        1   785  .    14     1     1     A    67    67   GLU    CB      C    67     30.904     30.543      0.361  1
        1   787  .    14     1     1     A    67    67   GLU     N      N    67    118.200    119.094     -0.894  1
        1   788  .    14     1     1     A    68    68   ASP     H      H    68      7.561      7.989     -0.428  1
        1   789  .    14     1     1     A    68    68   ASP    HA      H    68      4.643      4.850     -0.207  1
        1   792  .    14     1     1     A    68    68   ASP     C      C    68    175.454    177.151     -1.697  1
        1   793  .    14     1     1     A    68    68   ASP    CA      C    68     53.159     52.934      0.225  1
        1   794  .    14     1     1     A    68    68   ASP    CB      C    68     42.458     42.581     -0.123  1
        1   795  .    14     1     1     A    68    68   ASP     N      N    68    116.320    119.005     -2.685  1
        1   796  .    14     1     1     A    69    69   SER     H      H    69      8.194      8.665     -0.471  1
        1   797  .    14     1     1     A    69    69   SER    HA      H    69      4.606      4.145      0.461  1
        1   800  .    14     1     1     A    69    69   SER     C      C    69    172.677    174.732     -2.055  1
        1   801  .    14     1     1     A    69    69   SER    CA      C    69     58.507     62.265     -3.758  1
        1   802  .    14     1     1     A    69    69   SER    CB      C    69     64.122     62.797      1.325  1
        1   803  .    14     1     1     A    69    69   SER     N      N    69    112.245    116.688     -4.443  1
        1   804  .    14     1     1     A    70    70   HIS     H      H    70      8.033      7.587      0.446  1
        1   805  .    14     1     1     A    70    70   HIS    HA      H    70      4.583      5.398     -0.815  1
        1   810  .    14     1     1     A    70    70   HIS     C      C    70    176.560    174.146      2.414  1
        1   811  .    14     1     1     A    70    70   HIS    CA      C    70     56.720     54.540      2.180  1
        1   812  .    14     1     1     A    70    70   HIS    CB      C    70     32.878     30.984      1.894  1
        1   815  .    14     1     1     A    70    70   HIS     N      N    70    114.338    117.895     -3.557  1
        1   816  .    14     1     1     A    71    71   THR     H      H    71      9.261      8.878      0.383  1
        1   817  .    14     1     1     A    71    71   THR    HA      H    71      5.362      4.747      0.615  1
        1   822  .    14     1     1     A    71    71   THR     C      C    71    175.548    173.401      2.147  1
        1   823  .    14     1     1     A    71    71   THR    CA      C    71     63.522     61.231      2.291  1
        1   824  .    14     1     1     A    71    71   THR    CB      C    71     68.887     72.658     -3.771  1
        1   826  .    14     1     1     A    71    71   THR     N      N    71    121.029    116.632      4.397  1
        1   827  .    14     1     1     A    72    72   PHE     H      H    72      9.830      8.170      1.660  1
        1   828  .    14     1     1     A    72    72   PHE    HA      H    72      5.160      5.186     -0.026  1
        1   836  .    14     1     1     A    72    72   PHE     C      C    72    171.195    172.717     -1.522  1
        1   837  .    14     1     1     A    72    72   PHE    CA      C    72     56.326     56.435     -0.109  1
        1   838  .    14     1     1     A    72    72   PHE    CB      C    72     41.513     40.855      0.658  1
        1   844  .    14     1     1     A    72    72   PHE     N      N    72    125.021    121.395      3.626  1
        1   845  .    14     1     1     A    73    73   THR     H      H    73      8.621      8.710     -0.089  1
        1   846  .    14     1     1     A    73    73   THR    HA      H    73      5.314      5.615     -0.301  1
        1   851  .    14     1     1     A    73    73   THR     C      C    73    173.679    173.849     -0.170  1
        1   852  .    14     1     1     A    73    73   THR    CA      C    73     59.851     59.560      0.291  1
        1   853  .    14     1     1     A    73    73   THR    CB      C    73     71.697     72.080     -0.383  1
        1   855  .    14     1     1     A    73    73   THR     N      N    73    111.542    112.539     -0.997  1
        1   856  .    14     1     1     A    74    74   VAL     H      H    74      8.824      8.621      0.203  1
        1   857  .    14     1     1     A    74    74   VAL    HA      H    74      4.382      4.604     -0.222  1
        1   865  .    14     1     1     A    74    74   VAL     C      C    74    173.692    175.338     -1.646  1
        1   866  .    14     1     1     A    74    74   VAL    CA      C    74     61.569     61.534      0.035  1
        1   867  .    14     1     1     A    74    74   VAL    CB      C    74     33.289     33.693     -0.404  1
        1   870  .    14     1     1     A    74    74   VAL     N      N    74    122.814    121.212      1.602  1
        1   871  .    14     1     1     A    75    75   ASN     H      H    75      8.963      9.045     -0.082  1
        1   872  .    14     1     1     A    75    75   ASN    HA      H    75      5.152      5.220     -0.068  1
        1   877  .    14     1     1     A    75    75   ASN     C      C    75    174.779    174.687      0.092  1
        1   878  .    14     1     1     A    75    75   ASN    CA      C    75     52.315     53.653     -1.338  1
        1   879  .    14     1     1     A    75    75   ASN    CB      C    75     39.868     39.421      0.447  1
        1   880  .    14     1     1     A    75    75   ASN     N      N    75    126.273    125.221      1.052  1
        1   882  .    14     1     1     A    76    76   ALA     H      H    76      8.923      8.380      0.543  1
        1   883  .    14     1     1     A    76    76   ALA    HA      H    76      4.353      4.812     -0.459  1
        1   887  .    14     1     1     A    76    76   ALA     C      C    76    178.697    177.964      0.733  1
        1   888  .    14     1     1     A    76    76   ALA    CA      C    76     51.822     51.092      0.730  1
        1   889  .    14     1     1     A    76    76   ALA    CB      C    76     20.419     22.124     -1.705  1
        1   890  .    14     1     1     A    76    76   ALA     N      N    76    126.709    121.219      5.490  1
        1   891  .    14     1     1     A    77    77   ALA     H      H    77      9.522      8.898      0.624  1
        1   892  .    14     1     1     A    77    77   ALA    HA      H    77      4.142      4.040      0.102  1
        1   896  .    14     1     1     A    77    77   ALA     C      C    77    178.781    179.578     -0.797  1
        1   897  .    14     1     1     A    77    77   ALA    CA      C    77     54.743     55.886     -1.143  1
        1   898  .    14     1     1     A    77    77   ALA    CB      C    77     17.582     18.382     -0.800  1
        1   899  .    14     1     1     A    77    77   ALA     N      N    77    126.280    126.134      0.146  1
        1   900  .    14     1     1     A    78    78   SER     H      H    78      7.893      7.864      0.029  1
        1   901  .    14     1     1     A    78    78   SER    HA      H    78      4.283      4.158      0.125  1
        1   904  .    14     1     1     A    78    78   SER     C      C    78    175.623    174.663      0.960  1
        1   905  .    14     1     1     A    78    78   SER    CA      C    78     58.525     61.049     -2.524  1
        1   906  .    14     1     1     A    78    78   SER    CB      C    78     63.799     63.633      0.166  1
        1   907  .    14     1     1     A    78    78   SER     N      N    78    110.174    113.107     -2.933  1
        1   908  .    14     1     1     A    79    79   GLY     H      H    79      8.013      7.819      0.194  1
        1   909  .    14     1     1     A    79    79   GLY   HA2      H    79      4.537      4.059      0.478  1
        1   910  .    14     1     1     A    79    79   GLY   HA3      H    79      3.653      4.059     -0.406  1
        1   911  .    14     1     1     A    79    79   GLY     C      C    79    174.106    173.744      0.362  1
        1   912  .    14     1     1     A    79    79   GLY    CA      C    79     44.714     45.380     -0.666  1
        1   913  .    14     1     1     A    79    79   GLY     N      N    79    110.707    107.546      3.161  1
        1   914  .    14     1     1     A    80    80   GLU     H      H    80      7.774      7.734      0.040  1
        1   915  .    14     1     1     A    80    80   GLU    HA      H    80      4.184      5.015     -0.831  1
        1   920  .    14     1     1     A    80    80   GLU     C      C    80    174.069    174.144     -0.075  1
        1   921  .    14     1     1     A    80    80   GLU    CA      C    80     57.241     54.889      2.352  1
        1   922  .    14     1     1     A    80    80   GLU    CB      C    80     30.329     33.641     -3.312  1
        1   924  .    14     1     1     A    80    80   GLU     N      N    80    123.155    119.855      3.300  1
        1   925  .    14     1     1     A    81    81   GLN     H      H    81      8.624      9.067     -0.443  1
        1   926  .    14     1     1     A    81    81   GLN    HA      H    81      5.553      5.187      0.366  1
        1   933  .    14     1     1     A    81    81   GLN     C      C    81    176.075    174.227      1.848  1
        1   934  .    14     1     1     A    81    81   GLN    CA      C    81     53.898     54.346     -0.448  1
        1   935  .    14     1     1     A    81    81   GLN    CB      C    81     33.700     32.589      1.111  1
        1   937  .    14     1     1     A    81    81   GLN     N      N    81    122.723    126.522     -3.799  1
        1   939  .    14     1     1     A    82    82   TYR     H      H    82      8.832      9.157     -0.325  1
        1   940  .    14     1     1     A    82    82   TYR    HA      H    82      5.133      5.027      0.106  1
        1   947  .    14     1     1     A    82    82   TYR     C      C    82    173.808    174.633     -0.825  1
        1   948  .    14     1     1     A    82    82   TYR    CA      C    82     53.283     56.650     -3.367  1
        1   949  .    14     1     1     A    82    82   TYR    CB      C    82     38.470     41.218     -2.748  1
        1   954  .    14     1     1     A    82    82   TYR     N      N    82    123.028    124.627     -1.599  1
        1   955  .    14     1     1     A    83    83   LYS     H      H    83      9.102      8.739      0.363  1
        1   956  .    14     1     1     A    83    83   LYS    HA      H    83      4.563      4.584     -0.021  1
        1   965  .    14     1     1     A    83    83   LYS     C      C    83    173.411    175.020     -1.609  1
        1   966  .    14     1     1     A    83    83   LYS    CA      C    83     56.273     55.360      0.913  1
        1   967  .    14     1     1     A    83    83   LYS    CB      C    83     33.371     33.202      0.169  1
        1   971  .    14     1     1     A    83    83   LYS     N      N    83    127.347    124.898      2.449  1
        1   972  .    14     1     1     A    84    84   LEU     H      H    84      8.552      8.482      0.070  1
        1   973  .    14     1     1     A    84    84   LEU    HA      H    84      5.473      5.136      0.337  1
        1   983  .    14     1     1     A    84    84   LEU     C      C    84    175.241    175.478     -0.237  1
        1   984  .    14     1     1     A    84    84   LEU    CA      C    84     52.720     53.151     -0.431  1
        1   985  .    14     1     1     A    84    84   LEU    CB      C    84     44.691     45.771     -1.080  1
        1   989  .    14     1     1     A    84    84   LEU     N      N    84    125.973    128.535     -2.562  1
        1   990  .    14     1     1     A    85    85   ARG     H      H    85      8.882      8.557      0.325  1
        1   991  .    14     1     1     A    85    85   ARG    HA      H    85      4.969      4.735      0.234  1
        1   998  .    14     1     1     A    85    85   ARG     C      C    85    175.459    175.207      0.252  1
        1   999  .    14     1     1     A    85    85   ARG    CA      C    85     55.464     54.183      1.281  1
        1  1000  .    14     1     1     A    85    85   ARG    CB      C    85     35.016     34.069      0.947  1
        1  1003  .    14     1     1     A    85    85   ARG     N      N    85    118.420    122.088     -3.668  1
        1  1004  .    14     1     1     A    86    86   ALA     H      H    86      8.782      8.963     -0.181  1
        1  1005  .    14     1     1     A    86    86   ALA    HA      H    86      4.868      4.690      0.178  1
        1  1009  .    14     1     1     A    86    86   ALA     C      C    86    176.516    178.221     -1.705  1
        1  1010  .    14     1     1     A    86    86   ALA    CA      C    86     50.257     52.433     -2.176  1
        1  1011  .    14     1     1     A    86    86   ALA    CB      C    86     21.693     19.634      2.059  1
        1  1012  .    14     1     1     A    86    86   ALA     N      N    86    129.196    128.729      0.467  1
        1  1013  .    14     1     1     A    87    87   THR     H      H    87      9.332      8.532      0.800  1
        1  1014  .    14     1     1     A    87    87   THR    HA      H    87      3.993      4.213     -0.220  1
        1  1019  .    14     1     1     A    87    87   THR     C      C    87    174.171    173.656      0.515  1
        1  1020  .    14     1     1     A    87    87   THR    CA      C    87     64.964     65.575     -0.611  1
        1  1021  .    14     1     1     A    87    87   THR    CB      C    87     69.873     69.233      0.640  1
        1  1023  .    14     1     1     A    87    87   THR     N      N    87    112.092    115.418     -3.326  1
        1  1024  .    14     1     1     A    88    88   ASP     H      H    88      7.463      7.694     -0.231  1
        1  1025  .    14     1     1     A    88    88   ASP    HA      H    88      4.243      3.877      0.366  1
        1  1028  .    14     1     1     A    88    88   ASP     C      C    88    175.164    175.934     -0.770  1
        1  1029  .    14     1     1     A    88    88   ASP    CA      C    88     52.544     51.837      0.707  1
        1  1030  .    14     1     1     A    88    88   ASP    CB      C    88     42.129     43.330     -1.201  1
        1  1031  .    14     1     1     A    88    88   ASP     N      N    88    114.219    115.341     -1.122  1
        1  1032  .    14     1     1     A    89    89   ALA     H      H    89      8.602      8.540      0.062  1
        1  1033  .    14     1     1     A    89    89   ALA    HA      H    89      4.423      4.188      0.235  1
        1  1037  .    14     1     1     A    89    89   ALA     C      C    89    180.870    179.726      1.144  1
        1  1038  .    14     1     1     A    89    89   ALA    CA      C    89     54.848     55.725     -0.877  1
        1  1039  .    14     1     1     A    89    89   ALA    CB      C    89     19.144     18.344      0.800  1
        1  1040  .    14     1     1     A    89    89   ALA     N      N    89    120.922    123.448     -2.526  1
        1  1041  .    14     1     1     A    90    90   LYS     H      H    90      8.203      8.086      0.117  1
        1  1042  .    14     1     1     A    90    90   LYS    HA      H    90      4.132      4.003      0.129  1
        1  1051  .    14     1     1     A    90    90   LYS     C      C    90    179.354    179.150      0.204  1
        1  1052  .    14     1     1     A    90    90   LYS    CA      C    90     59.493     59.607     -0.114  1
        1  1053  .    14     1     1     A    90    90   LYS    CB      C    90     31.685     32.137     -0.452  1
        1  1057  .    14     1     1     A    90    90   LYS     N      N    90    121.314    118.047      3.267  1
        1  1058  .    14     1     1     A    91    91   GLU     H      H    91      8.873      8.147      0.726  1
        1  1059  .    14     1     1     A    91    91   GLU    HA      H    91      4.343      4.083      0.260  1
        1  1064  .    14     1     1     A    91    91   GLU     C      C    91    178.826    178.745      0.081  1
        1  1065  .    14     1     1     A    91    91   GLU    CA      C    91     59.528     58.949      0.579  1
        1  1066  .    14     1     1     A    91    91   GLU    CB      C    91     30.452     29.811      0.641  1
        1  1068  .    14     1     1     A    91    91   GLU     N      N    91    123.434    118.648      4.786  1
        1  1069  .    14     1     1     A    92    92   ARG     H      H    92      8.384      7.885      0.499  1
        1  1070  .    14     1     1     A    92    92   ARG    HA      H    92      3.673      4.156     -0.483  1
        1  1077  .    14     1     1     A    92    92   ARG     C      C    92    176.583    178.348     -1.765  1
        1  1078  .    14     1     1     A    92    92   ARG    CA      C    92     60.989     59.656      1.333  1
        1  1079  .    14     1     1     A    92    92   ARG    CB      C    92     30.329     30.019      0.310  1
        1  1082  .    14     1     1     A    92    92   ARG     N      N    92    118.671    119.670     -0.999  1
        1  1083  .    14     1     1     A    93    93   GLN     H      H    93      8.180      8.316     -0.136  1
        1  1084  .    14     1     1     A    93    93   GLN    HA      H    93      3.922      4.093     -0.171  1
        1  1091  .    14     1     1     A    93    93   GLN     C      C    93    178.175    178.225     -0.050  1
        1  1092  .    14     1     1     A    93    93   GLN    CA      C    93     58.595     58.122      0.473  1
        1  1093  .    14     1     1     A    93    93   GLN    CB      C    93     27.862     28.389     -0.527  1
        1  1095  .    14     1     1     A    93    93   GLN     N      N    93    118.024    117.147      0.877  1
        1  1097  .    14     1     1     A    94    94   HIS     H      H    94      8.024      7.614      0.410  1
        1  1098  .    14     1     1     A    94    94   HIS    HA      H    94      4.233      4.254     -0.021  1
        1  1103  .    14     1     1     A    94    94   HIS     C      C    94    176.736    176.868     -0.132  1
        1  1104  .    14     1     1     A    94    94   HIS    CA      C    94     59.952     59.002      0.950  1
        1  1105  .    14     1     1     A    94    94   HIS    CB      C    94     30.863     30.175      0.688  1
        1  1108  .    14     1     1     A    94    94   HIS     N      N    94    121.141    119.412      1.729  1
        1  1109  .    14     1     1     A    95    95   TRP     H      H    95      7.732      7.857     -0.125  1
        1  1110  .    14     1     1     A    95    95   TRP    HA      H    95      3.691      4.070     -0.379  1
        1  1119  .    14     1     1     A    95    95   TRP     C      C    95    178.495    178.734     -0.239  1
        1  1120  .    14     1     1     A    95    95   TRP    CA      C    95     62.202     60.107      2.095  1
        1  1121  .    14     1     1     A    95    95   TRP    CB      C    95     30.129     28.614      1.515  1
        1  1127  .    14     1     1     A    95    95   TRP     N      N    95    117.243    118.516     -1.273  1
        1  1129  .    14     1     1     A    96    96   VAL     H      H    96      8.851      8.602      0.249  1
        1  1130  .    14     1     1     A    96    96   VAL    HA      H    96      3.153      3.336     -0.183  1
        1  1138  .    14     1     1     A    96    96   VAL     C      C    96    177.719    178.068     -0.349  1
        1  1139  .    14     1     1     A    96    96   VAL    CA      C    96     67.446     66.439      1.007  1
        1  1140  .    14     1     1     A    96    96   VAL    CB      C    96     31.392     31.431     -0.039  1
        1  1143  .    14     1     1     A    96    96   VAL     N      N    96    117.339    119.839     -2.500  1
        1  1144  .    14     1     1     A    97    97   SER     H      H    97      8.310      8.414     -0.104  1
        1  1145  .    14     1     1     A    97    97   SER    HA      H    97      4.184      4.083      0.101  1
        1  1148  .    14     1     1     A    97    97   SER     C      C    97    177.363    176.873      0.490  1
        1  1149  .    14     1     1     A    97    97   SER    CA      C    97     61.622     61.564      0.058  1
        1  1150  .    14     1     1     A    97    97   SER    CB      C    97     62.806     63.139     -0.333  1
        1  1151  .    14     1     1     A    97    97   SER     N      N    97    113.255    115.475     -2.220  1
        1  1152  .    14     1     1     A    98    98   ARG     H      H    98      7.623      8.029     -0.406  1
        1  1153  .    14     1     1     A    98    98   ARG    HA      H    98      3.983      3.795      0.188  1
        1  1160  .    14     1     1     A    98    98   ARG     C      C    98    180.195    178.835      1.360  1
        1  1161  .    14     1     1     A    98    98   ARG    CA      C    98     58.244     59.168     -0.924  1
        1  1162  .    14     1     1     A    98    98   ARG    CB      C    98     28.931     29.795     -0.864  1
        1  1165  .    14     1     1     A    98    98   ARG     N      N    98    120.175    120.635     -0.460  1
        1  1166  .    14     1     1     A    99    99   LEU     H      H    99      8.974      7.918      1.056  1
        1  1167  .    14     1     1     A    99    99   LEU    HA      H    99      4.004      4.005     -0.001  1
        1  1177  .    14     1     1     A    99    99   LEU     C      C    99    179.517    179.282      0.235  1
        1  1178  .    14     1     1     A    99    99   LEU    CA      C    99     58.543     57.658      0.885  1
        1  1179  .    14     1     1     A    99    99   LEU    CB      C    99     42.553     40.956      1.597  1
        1  1183  .    14     1     1     A    99    99   LEU     N      N    99    120.619    119.558      1.061  1
        1  1184  .    14     1     1     A   100   100   GLN     H      H   100      8.858      7.924      0.934  1
        1  1185  .    14     1     1     A   100   100   GLN    HA      H   100      4.033      4.083     -0.050  1
        1  1192  .    14     1     1     A   100   100   GLN     C      C   100    179.169    177.357      1.812  1
        1  1193  .    14     1     1     A   100   100   GLN    CA      C   100     59.704     58.355      1.349  1
        1  1194  .    14     1     1     A   100   100   GLN    CB      C   100     27.820     28.711     -0.891  1
        1  1196  .    14     1     1     A   100   100   GLN     N      N   100    120.375    116.682      3.693  1
        1  1198  .    14     1     1     A   101   101   ILE     H      H   101      7.942      7.591      0.351  1
        1  1199  .    14     1     1     A   101   101   ILE    HA      H   101      3.833      3.863     -0.030  1
        1  1209  .    14     1     1     A   101   101   ILE     C      C   101    177.974    178.022     -0.048  1
        1  1210  .    14     1     1     A   101   101   ILE    CA      C   101     64.894     64.109      0.785  1
        1  1211  .    14     1     1     A   101   101   ILE    CB      C   101     38.347     37.987      0.360  1
        1  1215  .    14     1     1     A   101   101   ILE     N      N   101    120.659    119.824      0.835  1
        1  1216  .    14     1     1     A   102   102   CYS     H      H   102      7.704      8.246     -0.542  1
        1  1217  .    14     1     1     A   102   102   CYS    HA      H   102      4.413      4.339      0.074  1
        1  1220  .    14     1     1     A   102   102   CYS     C      C   102    177.137    177.218     -0.081  1
        1  1221  .    14     1     1     A   102   102   CYS    CA      C   102     62.836     62.770      0.066  1
        1  1222  .    14     1     1     A   102   102   CYS    CB      C   102     27.908     27.043      0.865  1
        1  1223  .    14     1     1     A   102   102   CYS     N      N   102    119.879    118.033      1.846  1
        1  1224  .    14     1     1     A   103   103   THR     H      H   103      8.523      8.133      0.390  1
        1  1225  .    14     1     1     A   103   103   THR    HA      H   103      3.954      3.893      0.061  1
        1  1230  .    14     1     1     A   103   103   THR     C      C   103    177.748    176.543      1.205  1
        1  1231  .    14     1     1     A   103   103   THR    CA      C   103     67.182     65.292      1.890  1
        1  1232  .    14     1     1     A   103   103   THR    CB      C   103     69.221     68.730      0.491  1
        1  1234  .    14     1     1     A   103   103   THR     N      N   103    114.031    116.546     -2.515  1
        1  1235  .    14     1     1     A   104   104   GLN     H      H   104      8.270      7.821      0.449  1
        1  1236  .    14     1     1     A   104   104   GLN    HA      H   104      4.193      4.161      0.032  1
        1  1241  .    14     1     1     A   104   104   GLN     C      C   104    177.687    178.518     -0.831  1
        1  1242  .    14     1     1     A   104   104   GLN    CA      C   104     58.965     58.247      0.718  1
        1  1243  .    14     1     1     A   104   104   GLN    CB      C   104     28.108     28.791     -0.683  1
        1  1245  .    14     1     1     A   104   104   GLN     N      N   104    123.468    120.438      3.030  1
        1  1246  .    14     1     1     A   105   105   HIS     H      H   105      7.963      8.555     -0.592  1
        1  1247  .    14     1     1     A   105   105   HIS    HA      H   105      4.423      4.272      0.151  1
        1  1252  .    14     1     1     A   105   105   HIS     C      C   105    177.284    176.638      0.646  1
        1  1253  .    14     1     1     A   105   105   HIS    CA      C   105     58.895     58.656      0.239  1
        1  1254  .    14     1     1     A   105   105   HIS    CB      C   105     30.087     30.035      0.052  1
        1  1257  .    14     1     1     A   105   105   HIS     N      N   105    118.259    120.017     -1.758  1
        1  1258  .    14     1     1     A   106   106   HIS     H      H   106      8.184      7.460      0.724  1
        1  1259  .    14     1     1     A   106   106   HIS    HA      H   106      4.323      4.349     -0.026  1
        1  1264  .    14     1     1     A   106   106   HIS     C      C   106    176.294    177.885     -1.591  1
        1  1265  .    14     1     1     A   106   106   HIS    CA      C   106     58.947     58.455      0.492  1
        1  1266  .    14     1     1     A   106   106   HIS    CB      C   106     30.968     30.846      0.122  1
        1  1269  .    14     1     1     A   106   106   HIS     N      N   106    116.938    115.073      1.865  1
        1  1270  .    14     1     1     A   107   107   THR     H      H   107      8.274      8.033      0.241  1
        1  1271  .    14     1     1     A   107   107   THR    HA      H   107      4.213      3.884      0.329  1
        1  1276  .    14     1     1     A   107   107   THR     C      C   107    175.347    177.098     -1.751  1
        1  1277  .    14     1     1     A   107   107   THR    CA      C   107     65.167     65.346     -0.179  1
        1  1278  .    14     1     1     A   107   107   THR    CB      C   107     69.267     68.663      0.604  1
        1  1280  .    14     1     1     A   107   107   THR     N      N   107    116.875    114.390      2.485  1
        1  1281  .    14     1     1     A   108   108   GLU     H      H   108      8.314      8.699     -0.385  1
        1  1282  .    14     1     1     A   108   108   GLU    HA      H   108      4.184      3.960      0.224  1
        1  1287  .    14     1     1     A   108   108   GLU     C      C   108    176.955    178.973     -2.018  1
        1  1288  .    14     1     1     A   108   108   GLU    CA      C   108     57.733     59.512     -1.779  1
        1  1289  .    14     1     1     A   108   108   GLU    CB      C   108     29.835     29.030      0.805  1
        1  1291  .    14     1     1     A   108   108   GLU     N      N   108    123.078    120.020      3.058  1
        1  1292  .    14     1     1     A   109   109   ALA     H      H   109      7.857      7.318      0.539  1
        1  1293  .    14     1     1     A   109   109   ALA    HA      H   109      4.233      4.110      0.123  1
        1  1297  .    14     1     1     A   109   109   ALA     C      C   109    178.241    178.139      0.102  1
        1  1298  .    14     1     1     A   109   109   ALA    CA      C   109     52.976     53.905     -0.929  1
        1  1299  .    14     1     1     A   109   109   ALA    CB      C   109     18.966     18.459      0.507  1
        1  1300  .    14     1     1     A   109   109   ALA     N      N   109    122.402    120.391      2.011  1
        1  1301  .    14     1     1     A   110   110   ILE     H      H   110      7.741      7.762     -0.021  1
        1  1302  .    14     1     1     A   110   110   ILE    HA      H   110      4.083      3.998      0.085  1
        1  1312  .    14     1     1     A   110   110   ILE     C      C   110    177.333    176.380      0.953  1
        1  1313  .    14     1     1     A   110   110   ILE    CA      C   110     62.308     61.718      0.590  1
        1  1314  .    14     1     1     A   110   110   ILE    CB      C   110     38.388     37.611      0.777  1
        1  1318  .    14     1     1     A   110   110   ILE     N      N   110    118.644    119.882     -1.238  1
        1  1319  .    14     1     1     A   111   111   GLY     H      H   111      8.310      8.470     -0.160  1
        1  1320  .    14     1     1     A   111   111   GLY   HA2      H   111      3.973      4.141     -0.168  1
        1  1321  .    14     1     1     A   111   111   GLY   HA3      H   111      3.973      4.143     -0.170  1
        1  1322  .    14     1     1     A   111   111   GLY     C      C   111    174.454    173.897      0.557  1
        1  1323  .    14     1     1     A   111   111   GLY    CA      C   111     45.524     45.691     -0.167  1
        1  1324  .    14     1     1     A   111   111   GLY     N      N   111    111.746    116.858     -5.112  1
        1  1325  .    14     1     1     A   112   112   LYS     H      H   112      8.012      7.861      0.151  1
        1  1326  .    14     1     1     A   112   112   LYS    HA      H   112      4.329      4.765     -0.436  1
        1  1333  .    14     1     1     A   112   112   LYS     C      C   112    176.539    175.113      1.426  1
        1  1334  .    14     1     1     A   112   112   LYS    CA      C   112     56.431     54.945      1.486  1
        1  1335  .    14     1     1     A   112   112   LYS    CB      C   112     33.001     34.730     -1.729  1
        1  1339  .    14     1     1     A   112   112   LYS     N      N   112    120.501    120.512     -0.011  1
        1  1340  .    14     1     1     A   113   113   ASN     H      H   113      8.466      8.861     -0.395  1
        1  1341  .    14     1     1     A   113   113   ASN    HA      H   113      4.698      5.104     -0.406  1
        1  1344  .    14     1     1     A   113   113   ASN     C      C   113    175.055    175.511     -0.456  1
        1  1345  .    14     1     1     A   113   113   ASN    CA      C   113     53.405     53.251      0.154  1
        1  1346  .    14     1     1     A   113   113   ASN    CB      C   113     38.840     39.372     -0.532  1
        1  1347  .    14     1     1     A   113   113   ASN     N      N   113    119.187    125.557     -6.370  1
        1  1348  .    14     1     1     A   114   114   ASN     H      H   114      8.409      8.810     -0.401  1
        1  1349  .    14     1     1     A   114   114   ASN    HA      H   114      4.764      5.392     -0.628  1
        1  1352  .    14     1     1     A   114   114   ASN     C      C   114    175.193    174.215      0.978  1
        1  1353  .    14     1     1     A   114   114   ASN    CA      C   114     53.388     51.840      1.548  1
        1  1354  .    14     1     1     A   114   114   ASN    CB      C   114     38.840     43.011     -4.171  1
        1  1355  .    14     1     1     A   114   114   ASN     N      N   114    119.585    121.855     -2.270  1
        1  1356  .    14     1     1     A   115   115   SER     H      H   115      8.303      8.653     -0.350  1
        1  1357  .    14     1     1     A   115   115   SER    HA      H   115      4.487      5.457     -0.970  1
        1  1360  .    14     1     1     A   115   115   SER     C      C   115    174.557    173.867      0.690  1
        1  1361  .    14     1     1     A   115   115   SER    CA      C   115     58.490     57.069      1.421  1
        1  1362  .    14     1     1     A   115   115   SER    CB      C   115     63.922     66.364     -2.442  1
        1  1363  .    14     1     1     A   115   115   SER     N      N   115    116.056    117.382     -1.326  1
        1  1364  .    14     1     1     A   116   116   GLY     H      H   116      8.270      8.323     -0.053  1
        1  1365  .    14     1     1     A   116   116   GLY   HA2      H   116      3.881      4.281     -0.400  1
        1  1366  .    14     1     1     A   116   116   GLY   HA3      H   116      4.487      4.281      0.206  1
        1  1367  .    14     1     1     A   116   116   GLY     C      C   116    171.825    171.917     -0.092  1
        1  1368  .    14     1     1     A   116   116   GLY    CA      C   116     44.644     45.460     -0.816  1
        1  1369  .    14     1     1     A   116   116   GLY     N      N   116    110.704    110.107      0.597  1
        1  1370  .    14     1     1     A   117   117   PRO    HA      H   117      4.492      4.586     -0.094  1
        1  1377  .    14     1     1     A   117   117   PRO     C      C   117    177.431    176.000      1.431  1
        1  1378  .    14     1     1     A   117   117   PRO    CA      C   117     63.258     62.606      0.652  1
        1  1379  .    14     1     1     A   117   117   PRO    CB      C   117     32.179     32.564     -0.385  1
        1  1382  .    14     1     1     A   118   118   SER     H      H   118      8.534      8.461      0.073  1
        1  1383  .    14     1     1     A   118   118   SER     C      C   118    174.733    173.553      1.180  1
        1  1384  .    14     1     1     A   118   118   SER    CA      C   118     58.367     58.084      0.283  1
        1  1385  .    14     1     1     A   118   118   SER    CB      C   118     63.922     63.976     -0.054  1
        1     1  .    15     1     1     A     7     7   GLY   HA2      H     7      3.972      4.169     -0.197  1
        1     2  .    15     1     1     A     7     7   GLY   HA3      H     7      3.972      4.185     -0.213  1
        1     3  .    15     1     1     A     7     7   GLY     C      C     7    173.812    173.618      0.194  1
        1     4  .    15     1     1     A     7     7   GLY    CA      C     7     45.537     44.798      0.739  1
        1     5  .    15     1     1     A     8     8   GLU     H      H     8      8.178      8.964     -0.786  1
        1     6  .    15     1     1     A     8     8   GLU    HA      H     8      4.372      4.659     -0.287  1
        1    11  .    15     1     1     A     8     8   GLU     C      C     8    176.017    175.183      0.834  1
        1    12  .    15     1     1     A     8     8   GLU    CA      C     8     55.945     55.421      0.524  1
        1    13  .    15     1     1     A     8     8   GLU    CB      C     8     30.945     28.616      2.329  1
        1    15  .    15     1     1     A     8     8   GLU     N      N     8    119.515    122.251     -2.736  1
        1    16  .    15     1     1     A     9     9   ASN     H      H     9      8.411      8.114      0.297  1
        1    17  .    15     1     1     A     9     9   ASN    HA      H     9      4.954      5.452     -0.498  1
        1    22  .    15     1     1     A     9     9   ASN     C      C     9    174.863    173.792      1.071  1
        1    23  .    15     1     1     A     9     9   ASN    CA      C     9     53.018     52.121      0.897  1
        1    24  .    15     1     1     A     9     9   ASN    CB      C     9     38.840     42.251     -3.411  1
        1    25  .    15     1     1     A     9     9   ASN     N      N     9    120.622    122.475     -1.853  1
        1    27  .    15     1     1     A    10    10   VAL     H      H    10      7.873      8.851     -0.978  1
        1    28  .    15     1     1     A    10    10   VAL    HA      H    10      4.004      4.294     -0.290  1
        1    36  .    15     1     1     A    10    10   VAL     C      C    10    172.717    174.683     -1.966  1
        1    37  .    15     1     1     A    10    10   VAL    CA      C    10     61.534     61.379      0.155  1
        1    38  .    15     1     1     A    10    10   VAL    CB      C    10     33.495     31.930      1.565  1
        1    41  .    15     1     1     A    10    10   VAL     N      N    10    120.787    125.111     -4.324  1
        1    42  .    15     1     1     A    11    11   TYR     H      H    11      7.784      8.496     -0.712  1
        1    43  .    15     1     1     A    11    11   TYR    HA      H    11      5.703      5.898     -0.195  1
        1    50  .    15     1     1     A    11    11   TYR     C      C    11    175.517    174.203      1.314  1
        1    51  .    15     1     1     A    11    11   TYR    CA      C    11     55.095     55.934     -0.839  1
        1    52  .    15     1     1     A    11    11   TYR    CB      C    11     41.348     42.555     -1.207  1
        1    57  .    15     1     1     A    11    11   TYR     N      N    11    120.966    124.042     -3.076  1
        1    58  .    15     1     1     A    12    12   GLY     H      H    12      8.623      8.785     -0.162  1
        1    59  .    15     1     1     A    12    12   GLY   HA2      H    12      4.968      4.696      0.272  1
        1    60  .    15     1     1     A    12    12   GLY   HA3      H    12      4.163      4.785     -0.622  1
        1    61  .    15     1     1     A    12    12   GLY     C      C    12    172.098    171.647      0.451  1
        1    62  .    15     1     1     A    12    12   GLY    CA      C    12     45.453     46.651     -1.198  1
        1    63  .    15     1     1     A    12    12   GLY     N      N    12    107.529    106.883      0.646  1
        1    64  .    15     1     1     A    13    13   TYR     H      H    13      9.223      8.958      0.265  1
        1    65  .    15     1     1     A    13    13   TYR    HA      H    13      5.534      5.761     -0.227  1
        1    72  .    15     1     1     A    13    13   TYR     C      C    13    178.018    175.306      2.712  1
        1    73  .    15     1     1     A    13    13   TYR    CA      C    13     59.018     57.410      1.608  1
        1    74  .    15     1     1     A    13    13   TYR    CB      C    13     40.420     39.273      1.147  1
        1    79  .    15     1     1     A    13    13   TYR     N      N    13    118.529    120.261     -1.732  1
        1    80  .    15     1     1     A    14    14   LEU     H      H    14      9.362      9.320      0.042  1
        1    81  .    15     1     1     A    14    14   LEU    HA      H    14      4.685      5.134     -0.449  1
        1    91  .    15     1     1     A    14    14   LEU     C      C    14    175.968    175.995     -0.027  1
        1    92  .    15     1     1     A    14    14   LEU    CA      C    14     54.268     53.296      0.972  1
        1    93  .    15     1     1     A    14    14   LEU    CB      C    14     47.727     44.530      3.197  1
        1    97  .    15     1     1     A    14    14   LEU     N      N    14    121.668    125.723     -4.055  1
        1    98  .    15     1     1     A    15    15   MET     H      H    15      8.103      8.280     -0.177  1
        1    99  .    15     1     1     A    15    15   MET    HA      H    15      5.103      5.529     -0.426  1
        1   107  .    15     1     1     A    15    15   MET     C      C    15    174.839    175.395     -0.556  1
        1   108  .    15     1     1     A    15    15   MET    CA      C    15     54.813     54.224      0.589  1
        1   109  .    15     1     1     A    15    15   MET    CB      C    15     34.934     34.308      0.626  1
        1   112  .    15     1     1     A    15    15   MET     N      N    15    117.896    120.999     -3.103  1
        1   113  .    15     1     1     A    16    16   LYS     H      H    16      9.654      8.691      0.963  1
        1   114  .    15     1     1     A    16    16   LYS    HA      H    16      5.183      4.745      0.438  1
        1   123  .    15     1     1     A    16    16   LYS     C      C    16    175.411    173.877      1.534  1
        1   124  .    15     1     1     A    16    16   LYS    CA      C    16     54.004     55.276     -1.272  1
        1   125  .    15     1     1     A    16    16   LYS    CB      C    16     36.625     36.265      0.360  1
        1   129  .    15     1     1     A    16    16   LYS     N      N    16    124.049    122.021      2.028  1
        1   130  .    15     1     1     A    17    17   TYR     H      H    17      8.411      8.761     -0.350  1
        1   131  .    15     1     1     A    17    17   TYR    HA      H    17      3.393      4.589     -1.196  1
        1   138  .    15     1     1     A    17    17   TYR     C      C    17    175.570    175.662     -0.092  1
        1   139  .    15     1     1     A    17    17   TYR    CA      C    17     59.388     55.966      3.422  1
        1   140  .    15     1     1     A    17    17   TYR    CB      C    17     37.395     37.703     -0.308  1
        1   145  .    15     1     1     A    17    17   TYR     N      N    17    130.520    127.259      3.261  1
        1   146  .    15     1     1     A    18    18   THR     H      H    18      6.845      8.294     -1.449  1
        1   147  .    15     1     1     A    18    18   THR    HA      H    18      4.103      4.308     -0.205  1
        1   152  .    15     1     1     A    18    18   THR     C      C    18    172.379    174.429     -2.050  1
        1   153  .    15     1     1     A    18    18   THR    CA      C    18     61.939     63.425     -1.486  1
        1   154  .    15     1     1     A    18    18   THR    CB      C    18     69.097     68.789      0.308  1
        1   156  .    15     1     1     A    18    18   THR     N      N    18    122.314    119.938      2.376  1
        1   157  .    15     1     1     A    19    19   ASN     H      H    19      7.650      7.693     -0.043  1
        1   158  .    15     1     1     A    19    19   ASN    HA      H    19      4.227      5.186     -0.959  1
        1   163  .    15     1     1     A    19    19   ASN    CA      C    19     52.315     51.590      0.725  1
        1   164  .    15     1     1     A    19    19   ASN    CB      C    19     38.840     42.244     -3.404  1
        1   165  .    15     1     1     A    19    19   ASN     N      N    19    116.686    117.621     -0.935  1
        1   167  .    15     1     1     A    20    20   LEU     H      H    20      8.088      8.970     -0.882  1
        1   168  .    15     1     1     A    20    20   LEU    HA      H    20      4.200      4.166      0.034  1
        1   178  .    15     1     1     A    20    20   LEU     C      C    20    178.460    178.926     -0.466  1
        1   179  .    15     1     1     A    20    20   LEU    CA      C    20     57.769     58.337     -0.568  1
        1   180  .    15     1     1     A    20    20   LEU    CB      C    20     42.705     41.959      0.746  1
        1   184  .    15     1     1     A    20    20   LEU     N      N    20    117.127    122.934     -5.807  1
        1   185  .    15     1     1     A    21    21   VAL     H      H    21      8.002      8.153     -0.151  1
        1   186  .    15     1     1     A    21    21   VAL    HA      H    21      3.833      3.653      0.180  1
        1   194  .    15     1     1     A    21    21   VAL     C      C    21    177.886    177.769      0.117  1
        1   195  .    15     1     1     A    21    21   VAL    CA      C    21     65.105     65.393     -0.288  1
        1   196  .    15     1     1     A    21    21   VAL    CB      C    21     32.173     31.614      0.559  1
        1   199  .    15     1     1     A    21    21   VAL     N      N    21    118.036    118.441     -0.405  1
        1   200  .    15     1     1     A    22    22   THR     H      H    22      8.102      7.751      0.351  1
        1   201  .    15     1     1     A    22    22   THR    HA      H    22      4.123      3.951      0.172  1
        1   206  .    15     1     1     A    22    22   THR     C      C    22    175.837    175.099      0.738  1
        1   207  .    15     1     1     A    22    22   THR    CA      C    22     63.117     65.577     -2.460  1
        1   208  .    15     1     1     A    22    22   THR    CB      C    22     69.169     69.242     -0.073  1
        1   210  .    15     1     1     A    22    22   THR     N      N    22    111.664    116.402     -4.738  1
        1   211  .    15     1     1     A    23    23   GLY     H      H    23      7.961      8.492     -0.531  1
        1   212  .    15     1     1     A    23    23   GLY   HA2      H    23      4.014      3.333      0.681  1
        1   213  .    15     1     1     A    23    23   GLY   HA3      H    23      3.533      3.868     -0.335  1
        1   214  .    15     1     1     A    23    23   GLY     C      C    23    174.703    172.924      1.779  1
        1   215  .    15     1     1     A    23    23   GLY    CA      C    23     46.104     45.767      0.337  1
        1   216  .    15     1     1     A    23    23   GLY     N      N    23    109.668    108.357      1.311  1
        1   217  .    15     1     1     A    24    24   TRP     H      H    24      8.990      7.653      1.337  1
        1   218  .    15     1     1     A    24    24   TRP    HA      H    24      4.682      5.420     -0.738  1
        1   227  .    15     1     1     A    24    24   TRP     C      C    24    176.262    175.058      1.204  1
        1   228  .    15     1     1     A    24    24   TRP    CA      C    24     57.117     55.483      1.634  1
        1   229  .    15     1     1     A    24    24   TRP    CB      C    24     29.896     34.211     -4.315  1
        1   235  .    15     1     1     A    24    24   TRP     N      N    24    127.098    120.702      6.396  1
        1   237  .    15     1     1     A    25    25   GLN     H      H    25      8.880      8.603      0.277  1
        1   238  .    15     1     1     A    25    25   GLN    HA      H    25      4.803      4.820     -0.017  1
        1   245  .    15     1     1     A    25    25   GLN     C      C    25    175.233    174.870      0.363  1
        1   246  .    15     1     1     A    25    25   GLN    CA      C    25     54.004     54.816     -0.812  1
        1   247  .    15     1     1     A    25    25   GLN    CB      C    25     32.714     32.801     -0.087  1
        1   249  .    15     1     1     A    25    25   GLN     N      N    25    120.673    118.790      1.883  1
        1   251  .    15     1     1     A    26    26   TYR     H      H    26      9.282      8.796      0.486  1
        1   252  .    15     1     1     A    26    26   TYR    HA      H    26      5.042      4.902      0.140  1
        1   259  .    15     1     1     A    26    26   TYR     C      C    26    177.006    176.016      0.990  1
        1   260  .    15     1     1     A    26    26   TYR    CA      C    26     59.757     59.579      0.178  1
        1   261  .    15     1     1     A    26    26   TYR    CB      C    26     39.410     39.998     -0.588  1
        1   266  .    15     1     1     A    26    26   TYR     N      N    26    125.773    122.183      3.590  1
        1   267  .    15     1     1     A    27    27   ARG     H      H    27      9.334      9.305      0.029  1
        1   268  .    15     1     1     A    27    27   ARG    HA      H    27      5.062      4.944      0.118  1
        1   275  .    15     1     1     A    27    27   ARG     C      C    27    172.334    174.151     -1.817  1
        1   276  .    15     1     1     A    27    27   ARG    CA      C    27     53.230     54.028     -0.798  1
        1   277  .    15     1     1     A    27    27   ARG    CB      C    27     34.957     34.924      0.033  1
        1   280  .    15     1     1     A    27    27   ARG     N      N    27    126.344    122.029      4.315  1
        1   281  .    15     1     1     A    28    28   PHE     H      H    28      8.343      8.634     -0.291  1
        1   282  .    15     1     1     A    28    28   PHE    HA      H    28      4.344      5.327     -0.983  1
        1   290  .    15     1     1     A    28    28   PHE     C      C    28    173.283    174.055     -0.772  1
        1   291  .    15     1     1     A    28    28   PHE    CA      C    28     57.945     56.464      1.481  1
        1   292  .    15     1     1     A    28    28   PHE    CB      C    28     41.143     40.747      0.396  1
        1   298  .    15     1     1     A    28    28   PHE     N      N    28    121.909    123.240     -1.331  1
        1   299  .    15     1     1     A    29    29   PHE     H      H    29      8.854      9.663     -0.809  1
        1   300  .    15     1     1     A    29    29   PHE    HA      H    29      5.223      5.182      0.041  1
        1   308  .    15     1     1     A    29    29   PHE     C      C    29    174.399    174.756     -0.357  1
        1   309  .    15     1     1     A    29    29   PHE    CA      C    29     57.452     56.498      0.954  1
        1   310  .    15     1     1     A    29    29   PHE    CB      C    29     43.527     42.125      1.402  1
        1   316  .    15     1     1     A    29    29   PHE     N      N    29    127.575    126.024      1.551  1
        1   317  .    15     1     1     A    30    30   VAL     H      H    30      9.228      9.140      0.088  1
        1   318  .    15     1     1     A    30    30   VAL    HA      H    30      4.711      4.962     -0.251  1
        1   326  .    15     1     1     A    30    30   VAL     C      C    30    175.346    173.995      1.351  1
        1   327  .    15     1     1     A    30    30   VAL    CA      C    30     61.709     61.096      0.613  1
        1   328  .    15     1     1     A    30    30   VAL    CB      C    30     36.784     35.180      1.604  1
        1   331  .    15     1     1     A    30    30   VAL     N      N    30    117.913    120.773     -2.860  1
        1   332  .    15     1     1     A    31    31   LEU     H      H    31      9.231      9.286     -0.055  1
        1   333  .    15     1     1     A    31    31   LEU    HA      H    31      4.916      5.097     -0.181  1
        1   343  .    15     1     1     A    31    31   LEU     C      C    31    174.080    175.237     -1.157  1
        1   344  .    15     1     1     A    31    31   LEU    CA      C    31     54.443     54.179      0.264  1
        1   345  .    15     1     1     A    31    31   LEU    CB      C    31     43.645     44.958     -1.313  1
        1   349  .    15     1     1     A    31    31   LEU     N      N    31    129.428    130.510     -1.082  1
        1   350  .    15     1     1     A    32    32   ASN     H      H    32      9.033      8.290      0.743  1
        1   351  .    15     1     1     A    32    32   ASN    HA      H    32      4.859      5.218     -0.359  1
        1   356  .    15     1     1     A    32    32   ASN     C      C    32    175.495    175.410      0.085  1
        1   357  .    15     1     1     A    32    32   ASN    CA      C    32     51.224     51.638     -0.414  1
        1   358  .    15     1     1     A    32    32   ASN    CB      C    32     37.894     40.331     -2.437  1
        1   359  .    15     1     1     A    32    32   ASN     N      N    32    125.852    124.611      1.241  1
        1   361  .    15     1     1     A    33    33   ASN     H      H    33      8.521      9.141     -0.620  1
        1   362  .    15     1     1     A    33    33   ASN    HA      H    33      4.523      4.528     -0.005  1
        1   367  .    15     1     1     A    33    33   ASN     C      C    33    177.156    177.151      0.005  1
        1   368  .    15     1     1     A    33    33   ASN    CA      C    33     56.608     56.329      0.279  1
        1   369  .    15     1     1     A    33    33   ASN    CB      C    33     39.950     38.978      0.972  1
        1   370  .    15     1     1     A    33    33   ASN     N      N    33    123.611    125.007     -1.396  1
        1   372  .    15     1     1     A    34    34   GLU     H      H    34      8.846      8.386      0.460  1
        1   373  .    15     1     1     A    34    34   GLU    HA      H    34      4.154      4.143      0.011  1
        1   378  .    15     1     1     A    34    34   GLU     C      C    34    178.004    178.330     -0.326  1
        1   379  .    15     1     1     A    34    34   GLU    CA      C    34     59.616     59.337      0.279  1
        1   380  .    15     1     1     A    34    34   GLU    CB      C    34     29.342     29.473     -0.131  1
        1   382  .    15     1     1     A    34    34   GLU     N      N    34    120.221    117.626      2.595  1
        1   383  .    15     1     1     A    35    35   ALA     H      H    35      7.454      7.243      0.211  1
        1   384  .    15     1     1     A    35    35   ALA    HA      H    35      4.413      4.384      0.029  1
        1   388  .    15     1     1     A    35    35   ALA     C      C    35    177.584    178.100     -0.516  1
        1   389  .    15     1     1     A    35    35   ALA    CA      C    35     51.664     53.017     -1.353  1
        1   390  .    15     1     1     A    35    35   ALA    CB      C    35     20.214     20.346     -0.132  1
        1   391  .    15     1     1     A    35    35   ALA     N      N    35    117.808    119.057     -1.249  1
        1   392  .    15     1     1     A    36    36   GLY     H      H    36      7.823      8.182     -0.359  1
        1   393  .    15     1     1     A    36    36   GLY   HA2      H    36      3.054      3.926     -0.872  1
        1   394  .    15     1     1     A    36    36   GLY   HA3      H    36      2.883      4.231     -1.348  1
        1   395  .    15     1     1     A    36    36   GLY     C      C    36    173.212    174.201     -0.989  1
        1   396  .    15     1     1     A    36    36   GLY    CA      C    36     46.315     45.550      0.765  1
        1   397  .    15     1     1     A    36    36   GLY     N      N    36    108.946    106.522      2.424  1
        1   398  .    15     1     1     A    37    37   LEU     H      H    37      7.624      7.938     -0.314  1
        1   399  .    15     1     1     A    37    37   LEU    HA      H    37      5.183      4.734      0.449  1
        1   409  .    15     1     1     A    37    37   LEU     C      C    37    174.513    174.624     -0.111  1
        1   410  .    15     1     1     A    37    37   LEU    CA      C    37     52.948     53.221     -0.273  1
        1   411  .    15     1     1     A    37    37   LEU    CB      C    37     47.187     44.148      3.039  1
        1   415  .    15     1     1     A    37    37   LEU     N      N    37    117.397    121.050     -3.653  1
        1   416  .    15     1     1     A    38    38   LEU     H      H    38      8.972      8.945      0.027  1
        1   417  .    15     1     1     A    38    38   LEU    HA      H    38      5.276      5.214      0.062  1
        1   427  .    15     1     1     A    38    38   LEU     C      C    38    174.127    174.743     -0.616  1
        1   428  .    15     1     1     A    38    38   LEU    CA      C    38     53.681     53.669      0.012  1
        1   429  .    15     1     1     A    38    38   LEU    CB      C    38     45.213     44.398      0.815  1
        1   433  .    15     1     1     A    38    38   LEU     N      N    38    124.160    126.692     -2.532  1
        1   434  .    15     1     1     A    39    39   GLU     H      H    39      9.173      8.909      0.264  1
        1   435  .    15     1     1     A    39    39   GLU    HA      H    39      5.273      5.313     -0.040  1
        1   440  .    15     1     1     A    39    39   GLU     C      C    39    175.248    174.958      0.290  1
        1   441  .    15     1     1     A    39    39   GLU    CA      C    39     54.197     54.608     -0.411  1
        1   442  .    15     1     1     A    39    39   GLU    CB      C    39     34.193     33.310      0.883  1
        1   444  .    15     1     1     A    39    39   GLU     N      N    39    125.962    126.026     -0.064  1
        1   445  .    15     1     1     A    40    40   TYR     H      H    40      7.981      8.337     -0.356  1
        1   446  .    15     1     1     A    40    40   TYR    HA      H    40      5.583      5.322      0.261  1
        1   453  .    15     1     1     A    40    40   TYR     C      C    40    172.055    172.613     -0.558  1
        1   454  .    15     1     1     A    40    40   TYR    CA      C    40     55.288     55.833     -0.545  1
        1   455  .    15     1     1     A    40    40   TYR    CB      C    40     40.952     40.993     -0.041  1
        1   460  .    15     1     1     A    40    40   TYR     N      N    40    115.007    117.751     -2.744  1
        1   461  .    15     1     1     A    41    41   PHE     H      H    41      9.225      9.303     -0.078  1
        1   462  .    15     1     1     A    41    41   PHE    HA      H    41      4.565      4.774     -0.209  1
        1   470  .    15     1     1     A    41    41   PHE     C      C    41    176.058    176.143     -0.085  1
        1   471  .    15     1     1     A    41    41   PHE    CA      C    41     55.833     56.473     -0.640  1
        1   472  .    15     1     1     A    41    41   PHE    CB      C    41     44.221     43.233      0.988  1
        1   478  .    15     1     1     A    41    41   PHE     N      N    41    117.829    118.176     -0.347  1
        1   479  .    15     1     1     A    42    42   VAL     H      H    42      9.471      8.642      0.829  1
        1   480  .    15     1     1     A    42    42   VAL    HA      H    42      3.853      3.920     -0.067  1
        1   488  .    15     1     1     A    42    42   VAL     C      C    42    174.672    175.997     -1.325  1
        1   489  .    15     1     1     A    42    42   VAL    CA      C    42     66.970     65.599      1.371  1
        1   490  .    15     1     1     A    42    42   VAL    CB      C    42     31.809     31.868     -0.059  1
        1   493  .    15     1     1     A    42    42   VAL     N      N    42    120.382    120.975     -0.593  1
        1   494  .    15     1     1     A    43    43   ASN     H      H    43      7.201      7.892     -0.691  1
        1   495  .    15     1     1     A    43    43   ASN    HA      H    43      4.691      4.989     -0.298  1
        1   500  .    15     1     1     A    43    43   ASN     C      C    43    173.813    175.470     -1.657  1
        1   501  .    15     1     1     A    43    43   ASN    CA      C    43     51.963     51.561      0.402  1
        1   502  .    15     1     1     A    43    43   ASN    CB      C    43     39.657     40.892     -1.235  1
        1   503  .    15     1     1     A    43    43   ASN     N      N    43    107.815    116.727     -8.912  1
        1   505  .    15     1     1     A    44    44   GLU     H      H    44      7.873      8.647     -0.774  1
        1   506  .    15     1     1     A    44    44   GLU    HA      H    44      2.166      3.566     -1.400  1
        1   511  .    15     1     1     A    44    44   GLU     C      C    44    177.815    177.558      0.257  1
        1   512  .    15     1     1     A    44    44   GLU    CA      C    44     58.507     59.236     -0.729  1
        1   513  .    15     1     1     A    44    44   GLU    CB      C    44     29.424     28.923      0.501  1
        1   515  .    15     1     1     A    44    44   GLU     N      N    44    118.897    120.249     -1.352  1
        1   516  .    15     1     1     A    45    45   GLN     H      H    45      8.355      7.821      0.534  1
        1   517  .    15     1     1     A    45    45   GLN    HA      H    45      3.902      4.064     -0.162  1
        1   524  .    15     1     1     A    45    45   GLN     C      C    45    176.991    176.912      0.079  1
        1   525  .    15     1     1     A    45    45   GLN    CA      C    45     58.173     58.247     -0.074  1
        1   526  .    15     1     1     A    45    45   GLN    CB      C    45     27.451     28.454     -1.003  1
        1   528  .    15     1     1     A    45    45   GLN     N      N    45    117.878    119.386     -1.508  1
        1   530  .    15     1     1     A    46    46   SER     H      H    46      7.341      8.066     -0.725  1
        1   531  .    15     1     1     A    46    46   SER    HA      H    46      4.574      4.600     -0.026  1
        1   534  .    15     1     1     A    46    46   SER     C      C    46    174.483    174.706     -0.223  1
        1   535  .    15     1     1     A    46    46   SER    CA      C    46     58.420     57.374      1.046  1
        1   536  .    15     1     1     A    46    46   SER    CB      C    46     63.346     63.554     -0.208  1
        1   537  .    15     1     1     A    46    46   SER     N      N    46    113.234    114.244     -1.010  1
        1   538  .    15     1     1     A    47    47   ARG     H      H    47      6.988      7.831     -0.843  1
        1   539  .    15     1     1     A    47    47   ARG    HA      H    47      2.712      3.353     -0.641  1
        1   546  .    15     1     1     A    47    47   ARG     C      C    47    174.006    178.617     -4.611  1
        1   547  .    15     1     1     A    47    47   ARG    CA      C    47     57.100     58.725     -1.625  1
        1   548  .    15     1     1     A    47    47   ARG    CB      C    47     29.383     30.083     -0.700  1
        1   551  .    15     1     1     A    47    47   ARG     N      N    47    118.127    124.735     -6.608  1
        1   552  .    15     1     1     A    48    48   ASN     H      H    48      8.053      8.109     -0.056  1
        1   553  .    15     1     1     A    48    48   ASN    HA      H    48      4.830      4.446      0.384  1
        1   558  .    15     1     1     A    48    48   ASN     C      C    48    175.310    175.725     -0.415  1
        1   559  .    15     1     1     A    48    48   ASN    CA      C    48     52.913     55.987     -3.074  1
        1   560  .    15     1     1     A    48    48   ASN    CB      C    48     37.853     37.623      0.230  1
        1   561  .    15     1     1     A    48    48   ASN     N      N    48    117.017    116.495      0.522  1
        1   563  .    15     1     1     A    49    49   GLN     H      H    49      7.581      7.677     -0.096  1
        1   564  .    15     1     1     A    49    49   GLN    HA      H    49      4.544      4.186      0.358  1
        1   569  .    15     1     1     A    49    49   GLN     C      C    49    174.795    175.760     -0.965  1
        1   570  .    15     1     1     A    49    49   GLN    CA      C    49     54.555     56.059     -1.504  1
        1   571  .    15     1     1     A    49    49   GLN    CB      C    49     29.941     29.499      0.442  1
        1   573  .    15     1     1     A    49    49   GLN     N      N    49    120.241    119.890      0.351  1
        1   574  .    15     1     1     A    50    50   LYS     H      H    50      8.173      8.055      0.118  1
        1   575  .    15     1     1     A    50    50   LYS    HA      H    50      4.563      4.307      0.256  1
        1   584  .    15     1     1     A    50    50   LYS     C      C    50    175.314    175.114      0.200  1
        1   585  .    15     1     1     A    50    50   LYS    CA      C    50     55.270     54.740      0.530  1
        1   586  .    15     1     1     A    50    50   LYS    CB      C    50     32.179     32.933     -0.754  1
        1   590  .    15     1     1     A    50    50   LYS     N      N    50    120.377    126.157     -5.780  1
        1   591  .    15     1     1     A    51    51   PRO    HA      H    51      3.743      3.821     -0.078  1
        1   598  .    15     1     1     A    51    51   PRO     C      C    51    177.315    177.257      0.058  1
        1   599  .    15     1     1     A    51    51   PRO    CA      C    51     62.976     62.378      0.598  1
        1   600  .    15     1     1     A    51    51   PRO    CB      C    51     31.685     31.686     -0.001  1
        1   603  .    15     1     1     A    52    52   ARG     H      H    52      8.203      8.109      0.094  1
        1   604  .    15     1     1     A    52    52   ARG    HA      H    52      3.913      3.763      0.150  1
        1   611  .    15     1     1     A    52    52   ARG     C      C    52    176.427    175.972      0.455  1
        1   612  .    15     1     1     A    52    52   ARG    CA      C    52     55.587     58.282     -2.695  1
        1   613  .    15     1     1     A    52    52   ARG    CB      C    52     29.547     29.922     -0.375  1
        1   616  .    15     1     1     A    52    52   ARG     N      N    52    121.797    120.334      1.463  1
        1   617  .    15     1     1     A    53    53   GLY     H      H    53      6.313      6.384     -0.071  1
        1   618  .    15     1     1     A    53    53   GLY   HA2      H    53      4.022      3.951      0.071  1
        1   619  .    15     1     1     A    53    53   GLY   HA3      H    53      3.513      4.134     -0.621  1
        1   620  .    15     1     1     A    53    53   GLY     C      C    53    170.196    171.846     -1.650  1
        1   621  .    15     1     1     A    53    53   GLY    CA      C    53     45.260     45.584     -0.324  1
        1   622  .    15     1     1     A    53    53   GLY     N      N    53    103.764    103.068      0.696  1
        1   623  .    15     1     1     A    54    54   THR     H      H    54      7.871      8.895     -1.024  1
        1   624  .    15     1     1     A    54    54   THR    HA      H    54      5.193      5.778     -0.585  1
        1   629  .    15     1     1     A    54    54   THR     C      C    54    172.599    173.130     -0.531  1
        1   630  .    15     1     1     A    54    54   THR    CA      C    54     61.112     59.577      1.535  1
        1   631  .    15     1     1     A    54    54   THR    CB      C    54     72.539     71.279      1.260  1
        1   633  .    15     1     1     A    54    54   THR     N      N    54    113.178    112.992      0.186  1
        1   634  .    15     1     1     A    55    55   LEU     H      H    55      9.124      9.222     -0.098  1
        1   635  .    15     1     1     A    55    55   LEU    HA      H    55      4.533      4.831     -0.298  1
        1   645  .    15     1     1     A    55    55   LEU     C      C    55    175.855    175.591      0.264  1
        1   646  .    15     1     1     A    55    55   LEU    CA      C    55     53.722     53.805     -0.083  1
        1   647  .    15     1     1     A    55    55   LEU    CB      C    55     45.643     45.197      0.446  1
        1   651  .    15     1     1     A    55    55   LEU     N      N    55    125.659    124.322      1.337  1
        1   652  .    15     1     1     A    56    56   GLN     H      H    56      8.601      8.725     -0.124  1
        1   653  .    15     1     1     A    56    56   GLN    HA      H    56      4.413      4.273      0.140  1
        1   660  .    15     1     1     A    56    56   GLN     C      C    56    176.892    175.600      1.292  1
        1   661  .    15     1     1     A    56    56   GLN    CA      C    56     56.132     56.592     -0.460  1
        1   662  .    15     1     1     A    56    56   GLN    CB      C    56     29.459     28.952      0.507  1
        1   664  .    15     1     1     A    56    56   GLN     N      N    56    124.817    125.992     -1.175  1
        1   666  .    15     1     1     A    57    57   LEU     H      H    57      8.224      8.078      0.146  1
        1   667  .    15     1     1     A    57    57   LEU    HA      H    57      4.193      4.336     -0.143  1
        1   677  .    15     1     1     A    57    57   LEU     C      C    57    177.531    177.304      0.227  1
        1   678  .    15     1     1     A    57    57   LEU    CA      C    57     55.217     55.028      0.189  1
        1   679  .    15     1     1     A    57    57   LEU    CB      C    57     41.219     42.509     -1.290  1
        1   683  .    15     1     1     A    57    57   LEU     N      N    57    123.414    123.868     -0.454  1
        1   684  .    15     1     1     A    58    58   ALA     H      H    58      8.722      7.737      0.985  1
        1   685  .    15     1     1     A    58    58   ALA    HA      H    58      4.143      4.106      0.037  1
        1   689  .    15     1     1     A    58    58   ALA     C      C    58    180.157    178.693      1.464  1
        1   690  .    15     1     1     A    58    58   ALA    CA      C    58     54.338     54.039      0.299  1
        1   691  .    15     1     1     A    58    58   ALA    CB      C    58     17.705     18.569     -0.864  1
        1   692  .    15     1     1     A    58    58   ALA     N      N    58    123.773    121.193      2.580  1
        1   693  .    15     1     1     A    59    59   GLY     H      H    59      9.444      8.445      0.999  1
        1   694  .    15     1     1     A    59    59   GLY   HA2      H    59      4.113      3.885      0.228  1
        1   695  .    15     1     1     A    59    59   GLY   HA3      H    59      3.803      3.886     -0.083  1
        1   696  .    15     1     1     A    59    59   GLY     C      C    59    173.326    174.092     -0.766  1
        1   697  .    15     1     1     A    59    59   GLY    CA      C    59     46.040     46.345     -0.305  1
        1   698  .    15     1     1     A    59    59   GLY     N      N    59    116.895    111.878      5.017  1
        1   699  .    15     1     1     A    60    60   ALA     H      H    60      8.022      7.836      0.186  1
        1   700  .    15     1     1     A    60    60   ALA    HA      H    60      4.683      4.736     -0.053  1
        1   704  .    15     1     1     A    60    60   ALA     C      C    60    176.132    175.577      0.555  1
        1   705  .    15     1     1     A    60    60   ALA    CA      C    60     51.893     51.221      0.672  1
        1   706  .    15     1     1     A    60    60   ALA    CB      C    60     20.214     21.826     -1.612  1
        1   707  .    15     1     1     A    60    60   ALA     N      N    60    122.129    122.829     -0.700  1
        1   708  .    15     1     1     A    61    61   VAL     H      H    61      8.370      8.671     -0.301  1
        1   709  .    15     1     1     A    61    61   VAL    HA      H    61      4.362      4.787     -0.425  1
        1   717  .    15     1     1     A    61    61   VAL     C      C    61    175.527    174.565      0.962  1
        1   718  .    15     1     1     A    61    61   VAL    CA      C    61     61.956     60.843      1.113  1
        1   719  .    15     1     1     A    61    61   VAL    CB      C    61     35.181     36.161     -0.980  1
        1   722  .    15     1     1     A    61    61   VAL     N      N    61    117.717    117.622      0.095  1
        1   723  .    15     1     1     A    62    62   ILE     H      H    62      9.413      8.977      0.436  1
        1   724  .    15     1     1     A    62    62   ILE    HA      H    62      5.034      5.029      0.005  1
        1   734  .    15     1     1     A    62    62   ILE     C      C    62    175.612    174.546      1.066  1
        1   735  .    15     1     1     A    62    62   ILE    CA      C    62     59.458     59.825     -0.367  1
        1   736  .    15     1     1     A    62    62   ILE    CB      C    62     37.647     39.045     -1.398  1
        1   740  .    15     1     1     A    62    62   ILE     N      N    62    130.855    127.682      3.173  1
        1   741  .    15     1     1     A    63    63   SER     H      H    63      8.941      8.690      0.251  1
        1   742  .    15     1     1     A    63    63   SER    HA      H    63      5.273      5.058      0.215  1
        1   745  .    15     1     1     A    63    63   SER     C      C    63    172.915    172.154      0.761  1
        1   746  .    15     1     1     A    63    63   SER    CA      C    63     54.567     55.548     -0.981  1
        1   747  .    15     1     1     A    63    63   SER    CB      C    63     64.615     64.242      0.373  1
        1   748  .    15     1     1     A    63    63   SER     N      N    63    121.239    123.579     -2.340  1
        1   749  .    15     1     1     A    64    64   PRO    HA      H    64      4.610      4.706     -0.096  1
        1   756  .    15     1     1     A    64    64   PRO     C      C    64    175.658    176.741     -1.083  1
        1   757  .    15     1     1     A    64    64   PRO    CA      C    64     62.237     62.712     -0.475  1
        1   758  .    15     1     1     A    64    64   PRO    CB      C    64     31.521     32.379     -0.858  1
        1   761  .    15     1     1     A    65    65   SER     H      H    65      8.205      8.547     -0.342  1
        1   762  .    15     1     1     A    65    65   SER    HA      H    65      4.433      4.723     -0.290  1
        1   765  .    15     1     1     A    65    65   SER     C      C    65    175.569    173.956      1.613  1
        1   766  .    15     1     1     A    65    65   SER    CA      C    65     58.173     57.243      0.930  1
        1   767  .    15     1     1     A    65    65   SER    CB      C    65     64.204     64.810     -0.606  1
        1   768  .    15     1     1     A    65    65   SER     N      N    65    118.195    117.578      0.617  1
        1   769  .    15     1     1     A    66    66   ASP     H      H    66      8.868      8.775      0.093  1
        1   770  .    15     1     1     A    66    66   ASP    HA      H    66      4.704      4.852     -0.148  1
        1   773  .    15     1     1     A    66    66   ASP     C      C    66    176.976    176.710      0.266  1
        1   774  .    15     1     1     A    66    66   ASP    CA      C    66     55.129     55.282     -0.153  1
        1   775  .    15     1     1     A    66    66   ASP    CB      C    66     40.943     43.106     -2.163  1
        1   776  .    15     1     1     A    66    66   ASP     N      N    66    125.132    123.426      1.706  1
        1   777  .    15     1     1     A    67    67   GLU     H      H    67      8.565      8.246      0.319  1
        1   778  .    15     1     1     A    67    67   GLU    HA      H    67      4.212      4.047      0.165  1
        1   783  .    15     1     1     A    67    67   GLU     C      C    67    175.690    175.777     -0.087  1
        1   784  .    15     1     1     A    67    67   GLU    CA      C    67     57.452     59.951     -2.499  1
        1   785  .    15     1     1     A    67    67   GLU    CB      C    67     30.904     29.844      1.060  1
        1   787  .    15     1     1     A    67    67   GLU     N      N    67    118.200    120.232     -2.032  1
        1   788  .    15     1     1     A    68    68   ASP     H      H    68      7.561      8.229     -0.668  1
        1   789  .    15     1     1     A    68    68   ASP    HA      H    68      4.643      4.867     -0.224  1
        1   792  .    15     1     1     A    68    68   ASP     C      C    68    175.454    176.820     -1.366  1
        1   793  .    15     1     1     A    68    68   ASP    CA      C    68     53.159     53.814     -0.655  1
        1   794  .    15     1     1     A    68    68   ASP    CB      C    68     42.458     41.637      0.821  1
        1   795  .    15     1     1     A    68    68   ASP     N      N    68    116.320    118.734     -2.414  1
        1   796  .    15     1     1     A    69    69   SER     H      H    69      8.194      8.662     -0.468  1
        1   797  .    15     1     1     A    69    69   SER    HA      H    69      4.606      4.113      0.493  1
        1   800  .    15     1     1     A    69    69   SER     C      C    69    172.677    173.979     -1.302  1
        1   801  .    15     1     1     A    69    69   SER    CA      C    69     58.507     61.604     -3.097  1
        1   802  .    15     1     1     A    69    69   SER    CB      C    69     64.122     63.025      1.097  1
        1   803  .    15     1     1     A    69    69   SER     N      N    69    112.245    119.608     -7.363  1
        1   804  .    15     1     1     A    70    70   HIS     H      H    70      8.033      7.606      0.427  1
        1   805  .    15     1     1     A    70    70   HIS    HA      H    70      4.583      5.191     -0.608  1
        1   810  .    15     1     1     A    70    70   HIS     C      C    70    176.560    174.129      2.431  1
        1   811  .    15     1     1     A    70    70   HIS    CA      C    70     56.720     54.662      2.058  1
        1   812  .    15     1     1     A    70    70   HIS    CB      C    70     32.878     30.518      2.360  1
        1   815  .    15     1     1     A    70    70   HIS     N      N    70    114.338    116.234     -1.896  1
        1   816  .    15     1     1     A    71    71   THR     H      H    71      9.261      8.857      0.404  1
        1   817  .    15     1     1     A    71    71   THR    HA      H    71      5.362      4.650      0.712  1
        1   822  .    15     1     1     A    71    71   THR     C      C    71    175.548    173.321      2.227  1
        1   823  .    15     1     1     A    71    71   THR    CA      C    71     63.522     61.087      2.435  1
        1   824  .    15     1     1     A    71    71   THR    CB      C    71     68.887     72.670     -3.783  1
        1   826  .    15     1     1     A    71    71   THR     N      N    71    121.029    116.919      4.110  1
        1   827  .    15     1     1     A    72    72   PHE     H      H    72      9.830      8.126      1.704  1
        1   828  .    15     1     1     A    72    72   PHE    HA      H    72      5.160      5.160      0.000  1
        1   836  .    15     1     1     A    72    72   PHE     C      C    72    171.195    172.722     -1.527  1
        1   837  .    15     1     1     A    72    72   PHE    CA      C    72     56.326     56.504     -0.178  1
        1   838  .    15     1     1     A    72    72   PHE    CB      C    72     41.513     40.815      0.698  1
        1   844  .    15     1     1     A    72    72   PHE     N      N    72    125.021    121.162      3.859  1
        1   845  .    15     1     1     A    73    73   THR     H      H    73      8.621      9.186     -0.565  1
        1   846  .    15     1     1     A    73    73   THR    HA      H    73      5.314      5.574     -0.260  1
        1   851  .    15     1     1     A    73    73   THR     C      C    73    173.679    173.920     -0.241  1
        1   852  .    15     1     1     A    73    73   THR    CA      C    73     59.851     59.731      0.120  1
        1   853  .    15     1     1     A    73    73   THR    CB      C    73     71.697     71.654      0.043  1
        1   855  .    15     1     1     A    73    73   THR     N      N    73    111.542    112.303     -0.761  1
        1   856  .    15     1     1     A    74    74   VAL     H      H    74      8.824      8.991     -0.167  1
        1   857  .    15     1     1     A    74    74   VAL    HA      H    74      4.382      4.626     -0.244  1
        1   865  .    15     1     1     A    74    74   VAL     C      C    74    173.692    175.616     -1.924  1
        1   866  .    15     1     1     A    74    74   VAL    CA      C    74     61.569     61.610     -0.041  1
        1   867  .    15     1     1     A    74    74   VAL    CB      C    74     33.289     33.100      0.189  1
        1   870  .    15     1     1     A    74    74   VAL     N      N    74    122.814    122.899     -0.085  1
        1   871  .    15     1     1     A    75    75   ASN     H      H    75      8.963      8.921      0.042  1
        1   872  .    15     1     1     A    75    75   ASN    HA      H    75      5.152      5.212     -0.060  1
        1   877  .    15     1     1     A    75    75   ASN     C      C    75    174.779    174.393      0.386  1
        1   878  .    15     1     1     A    75    75   ASN    CA      C    75     52.315     53.701     -1.386  1
        1   879  .    15     1     1     A    75    75   ASN    CB      C    75     39.868     39.443      0.425  1
        1   880  .    15     1     1     A    75    75   ASN     N      N    75    126.273    125.731      0.542  1
        1   882  .    15     1     1     A    76    76   ALA     H      H    76      8.923      8.267      0.656  1
        1   883  .    15     1     1     A    76    76   ALA    HA      H    76      4.353      4.840     -0.487  1
        1   887  .    15     1     1     A    76    76   ALA     C      C    76    178.697    178.040      0.657  1
        1   888  .    15     1     1     A    76    76   ALA    CA      C    76     51.822     50.874      0.948  1
        1   889  .    15     1     1     A    76    76   ALA    CB      C    76     20.419     22.435     -2.016  1
        1   890  .    15     1     1     A    76    76   ALA     N      N    76    126.709    121.168      5.541  1
        1   891  .    15     1     1     A    77    77   ALA     H      H    77      9.522      8.937      0.585  1
        1   892  .    15     1     1     A    77    77   ALA    HA      H    77      4.142      4.037      0.105  1
        1   896  .    15     1     1     A    77    77   ALA     C      C    77    178.781    179.572     -0.791  1
        1   897  .    15     1     1     A    77    77   ALA    CA      C    77     54.743     55.794     -1.051  1
        1   898  .    15     1     1     A    77    77   ALA    CB      C    77     17.582     18.362     -0.780  1
        1   899  .    15     1     1     A    77    77   ALA     N      N    77    126.280    125.998      0.282  1
        1   900  .    15     1     1     A    78    78   SER     H      H    78      7.893      7.928     -0.035  1
        1   901  .    15     1     1     A    78    78   SER    HA      H    78      4.283      4.193      0.090  1
        1   904  .    15     1     1     A    78    78   SER     C      C    78    175.623    174.911      0.712  1
        1   905  .    15     1     1     A    78    78   SER    CA      C    78     58.525     61.902     -3.377  1
        1   906  .    15     1     1     A    78    78   SER    CB      C    78     63.799     63.421      0.378  1
        1   907  .    15     1     1     A    78    78   SER     N      N    78    110.174    113.469     -3.295  1
        1   908  .    15     1     1     A    79    79   GLY     H      H    79      8.013      7.742      0.271  1
        1   909  .    15     1     1     A    79    79   GLY   HA2      H    79      4.537      4.077      0.460  1
        1   910  .    15     1     1     A    79    79   GLY   HA3      H    79      3.653      4.079     -0.426  1
        1   911  .    15     1     1     A    79    79   GLY     C      C    79    174.106    173.710      0.396  1
        1   912  .    15     1     1     A    79    79   GLY    CA      C    79     44.714     45.294     -0.580  1
        1   913  .    15     1     1     A    79    79   GLY     N      N    79    110.707    107.155      3.552  1
        1   914  .    15     1     1     A    80    80   GLU     H      H    80      7.774      7.754      0.020  1
        1   915  .    15     1     1     A    80    80   GLU    HA      H    80      4.184      5.052     -0.868  1
        1   920  .    15     1     1     A    80    80   GLU     C      C    80    174.069    174.085     -0.016  1
        1   921  .    15     1     1     A    80    80   GLU    CA      C    80     57.241     54.968      2.273  1
        1   922  .    15     1     1     A    80    80   GLU    CB      C    80     30.329     33.459     -3.130  1
        1   924  .    15     1     1     A    80    80   GLU     N      N    80    123.155    119.941      3.214  1
        1   925  .    15     1     1     A    81    81   GLN     H      H    81      8.624      9.049     -0.425  1
        1   926  .    15     1     1     A    81    81   GLN    HA      H    81      5.553      5.198      0.355  1
        1   933  .    15     1     1     A    81    81   GLN     C      C    81    176.075    174.204      1.871  1
        1   934  .    15     1     1     A    81    81   GLN    CA      C    81     53.898     54.306     -0.408  1
        1   935  .    15     1     1     A    81    81   GLN    CB      C    81     33.700     32.575      1.125  1
        1   937  .    15     1     1     A    81    81   GLN     N      N    81    122.723    126.445     -3.722  1
        1   939  .    15     1     1     A    82    82   TYR     H      H    82      8.832      9.225     -0.393  1
        1   940  .    15     1     1     A    82    82   TYR    HA      H    82      5.133      4.961      0.172  1
        1   947  .    15     1     1     A    82    82   TYR     C      C    82    173.808    174.685     -0.877  1
        1   948  .    15     1     1     A    82    82   TYR    CA      C    82     53.283     56.606     -3.323  1
        1   949  .    15     1     1     A    82    82   TYR    CB      C    82     38.470     40.910     -2.440  1
        1   954  .    15     1     1     A    82    82   TYR     N      N    82    123.028    125.080     -2.052  1
        1   955  .    15     1     1     A    83    83   LYS     H      H    83      9.102      8.714      0.388  1
        1   956  .    15     1     1     A    83    83   LYS    HA      H    83      4.563      4.568     -0.005  1
        1   965  .    15     1     1     A    83    83   LYS     C      C    83    173.411    174.808     -1.397  1
        1   966  .    15     1     1     A    83    83   LYS    CA      C    83     56.273     54.994      1.279  1
        1   967  .    15     1     1     A    83    83   LYS    CB      C    83     33.371     32.408      0.963  1
        1   971  .    15     1     1     A    83    83   LYS     N      N    83    127.347    125.036      2.311  1
        1   972  .    15     1     1     A    84    84   LEU     H      H    84      8.552      7.988      0.564  1
        1   973  .    15     1     1     A    84    84   LEU    HA      H    84      5.473      5.222      0.251  1
        1   983  .    15     1     1     A    84    84   LEU     C      C    84    175.241    175.316     -0.075  1
        1   984  .    15     1     1     A    84    84   LEU    CA      C    84     52.720     52.960     -0.240  1
        1   985  .    15     1     1     A    84    84   LEU    CB      C    84     44.691     45.095     -0.404  1
        1   989  .    15     1     1     A    84    84   LEU     N      N    84    125.973    127.345     -1.372  1
        1   990  .    15     1     1     A    85    85   ARG     H      H    85      8.882      8.558      0.324  1
        1   991  .    15     1     1     A    85    85   ARG    HA      H    85      4.969      4.745      0.224  1
        1   998  .    15     1     1     A    85    85   ARG     C      C    85    175.459    175.167      0.292  1
        1   999  .    15     1     1     A    85    85   ARG    CA      C    85     55.464     54.044      1.420  1
        1  1000  .    15     1     1     A    85    85   ARG    CB      C    85     35.016     33.752      1.264  1
        1  1003  .    15     1     1     A    85    85   ARG     N      N    85    118.420    121.542     -3.122  1
        1  1004  .    15     1     1     A    86    86   ALA     H      H    86      8.782      8.937     -0.155  1
        1  1005  .    15     1     1     A    86    86   ALA    HA      H    86      4.868      4.619      0.249  1
        1  1009  .    15     1     1     A    86    86   ALA     C      C    86    176.516    178.250     -1.734  1
        1  1010  .    15     1     1     A    86    86   ALA    CA      C    86     50.257     52.258     -2.001  1
        1  1011  .    15     1     1     A    86    86   ALA    CB      C    86     21.693     19.733      1.960  1
        1  1012  .    15     1     1     A    86    86   ALA     N      N    86    129.196    128.251      0.945  1
        1  1013  .    15     1     1     A    87    87   THR     H      H    87      9.332      8.531      0.801  1
        1  1014  .    15     1     1     A    87    87   THR    HA      H    87      3.993      4.310     -0.317  1
        1  1019  .    15     1     1     A    87    87   THR     C      C    87    174.171    173.414      0.757  1
        1  1020  .    15     1     1     A    87    87   THR    CA      C    87     64.964     64.759      0.205  1
        1  1021  .    15     1     1     A    87    87   THR    CB      C    87     69.873     69.187      0.686  1
        1  1023  .    15     1     1     A    87    87   THR     N      N    87    112.092    114.513     -2.421  1
        1  1024  .    15     1     1     A    88    88   ASP     H      H    88      7.463      7.737     -0.274  1
        1  1025  .    15     1     1     A    88    88   ASP    HA      H    88      4.243      3.992      0.251  1
        1  1028  .    15     1     1     A    88    88   ASP     C      C    88    175.164    175.380     -0.216  1
        1  1029  .    15     1     1     A    88    88   ASP    CA      C    88     52.544     52.364      0.180  1
        1  1030  .    15     1     1     A    88    88   ASP    CB      C    88     42.129     43.941     -1.812  1
        1  1031  .    15     1     1     A    88    88   ASP     N      N    88    114.219    117.554     -3.335  1
        1  1032  .    15     1     1     A    89    89   ALA     H      H    89      8.602      8.560      0.042  1
        1  1033  .    15     1     1     A    89    89   ALA    HA      H    89      4.423      4.320      0.103  1
        1  1037  .    15     1     1     A    89    89   ALA     C      C    89    180.870    179.707      1.163  1
        1  1038  .    15     1     1     A    89    89   ALA    CA      C    89     54.848     55.039     -0.191  1
        1  1039  .    15     1     1     A    89    89   ALA    CB      C    89     19.144     18.354      0.790  1
        1  1040  .    15     1     1     A    89    89   ALA     N      N    89    120.922    121.872     -0.950  1
        1  1041  .    15     1     1     A    90    90   LYS     H      H    90      8.203      7.890      0.313  1
        1  1042  .    15     1     1     A    90    90   LYS    HA      H    90      4.132      4.128      0.004  1
        1  1051  .    15     1     1     A    90    90   LYS     C      C    90    179.354    179.404     -0.050  1
        1  1052  .    15     1     1     A    90    90   LYS    CA      C    90     59.493     59.199      0.294  1
        1  1053  .    15     1     1     A    90    90   LYS    CB      C    90     31.685     32.332     -0.647  1
        1  1057  .    15     1     1     A    90    90   LYS     N      N    90    121.314    117.381      3.933  1
        1  1058  .    15     1     1     A    91    91   GLU     H      H    91      8.873      7.993      0.880  1
        1  1059  .    15     1     1     A    91    91   GLU    HA      H    91      4.343      4.134      0.209  1
        1  1064  .    15     1     1     A    91    91   GLU     C      C    91    178.826    178.642      0.184  1
        1  1065  .    15     1     1     A    91    91   GLU    CA      C    91     59.528     59.065      0.463  1
        1  1066  .    15     1     1     A    91    91   GLU    CB      C    91     30.452     29.024      1.428  1
        1  1068  .    15     1     1     A    91    91   GLU     N      N    91    123.434    120.010      3.424  1
        1  1069  .    15     1     1     A    92    92   ARG     H      H    92      8.384      7.662      0.722  1
        1  1070  .    15     1     1     A    92    92   ARG    HA      H    92      3.673      4.104     -0.431  1
        1  1077  .    15     1     1     A    92    92   ARG     C      C    92    176.583    178.143     -1.560  1
        1  1078  .    15     1     1     A    92    92   ARG    CA      C    92     60.989     59.796      1.193  1
        1  1079  .    15     1     1     A    92    92   ARG    CB      C    92     30.329     30.150      0.179  1
        1  1082  .    15     1     1     A    92    92   ARG     N      N    92    118.671    119.626     -0.955  1
        1  1083  .    15     1     1     A    93    93   GLN     H      H    93      8.180      8.330     -0.150  1
        1  1084  .    15     1     1     A    93    93   GLN    HA      H    93      3.922      4.116     -0.194  1
        1  1091  .    15     1     1     A    93    93   GLN     C      C    93    178.175    178.363     -0.188  1
        1  1092  .    15     1     1     A    93    93   GLN    CA      C    93     58.595     58.236      0.359  1
        1  1093  .    15     1     1     A    93    93   GLN    CB      C    93     27.862     28.625     -0.763  1
        1  1095  .    15     1     1     A    93    93   GLN     N      N    93    118.024    117.083      0.941  1
        1  1097  .    15     1     1     A    94    94   HIS     H      H    94      8.024      7.937      0.087  1
        1  1098  .    15     1     1     A    94    94   HIS    HA      H    94      4.233      4.209      0.024  1
        1  1103  .    15     1     1     A    94    94   HIS     C      C    94    176.736    176.530      0.206  1
        1  1104  .    15     1     1     A    94    94   HIS    CA      C    94     59.952     59.603      0.349  1
        1  1105  .    15     1     1     A    94    94   HIS    CB      C    94     30.863     30.122      0.741  1
        1  1108  .    15     1     1     A    94    94   HIS     N      N    94    121.141    119.545      1.596  1
        1  1109  .    15     1     1     A    95    95   TRP     H      H    95      7.732      7.912     -0.180  1
        1  1110  .    15     1     1     A    95    95   TRP    HA      H    95      3.691      4.057     -0.366  1
        1  1119  .    15     1     1     A    95    95   TRP     C      C    95    178.495    178.601     -0.106  1
        1  1120  .    15     1     1     A    95    95   TRP    CA      C    95     62.202     60.113      2.089  1
        1  1121  .    15     1     1     A    95    95   TRP    CB      C    95     30.129     29.272      0.857  1
        1  1127  .    15     1     1     A    95    95   TRP     N      N    95    117.243    118.153     -0.910  1
        1  1129  .    15     1     1     A    96    96   VAL     H      H    96      8.851      8.264      0.587  1
        1  1130  .    15     1     1     A    96    96   VAL    HA      H    96      3.153      3.420     -0.267  1
        1  1138  .    15     1     1     A    96    96   VAL     C      C    96    177.719    178.221     -0.502  1
        1  1139  .    15     1     1     A    96    96   VAL    CA      C    96     67.446     66.484      0.962  1
        1  1140  .    15     1     1     A    96    96   VAL    CB      C    96     31.392     31.576     -0.184  1
        1  1143  .    15     1     1     A    96    96   VAL     N      N    96    117.339    120.107     -2.768  1
        1  1144  .    15     1     1     A    97    97   SER     H      H    97      8.310      8.251      0.059  1
        1  1145  .    15     1     1     A    97    97   SER    HA      H    97      4.184      3.983      0.201  1
        1  1148  .    15     1     1     A    97    97   SER     C      C    97    177.363    177.225      0.138  1
        1  1149  .    15     1     1     A    97    97   SER    CA      C    97     61.622     61.542      0.080  1
        1  1150  .    15     1     1     A    97    97   SER    CB      C    97     62.806     63.058     -0.252  1
        1  1151  .    15     1     1     A    97    97   SER     N      N    97    113.255    115.277     -2.022  1
        1  1152  .    15     1     1     A    98    98   ARG     H      H    98      7.623      8.005     -0.382  1
        1  1153  .    15     1     1     A    98    98   ARG    HA      H    98      3.983      3.813      0.170  1
        1  1160  .    15     1     1     A    98    98   ARG     C      C    98    180.195    178.934      1.261  1
        1  1161  .    15     1     1     A    98    98   ARG    CA      C    98     58.244     58.996     -0.752  1
        1  1162  .    15     1     1     A    98    98   ARG    CB      C    98     28.931     29.616     -0.685  1
        1  1165  .    15     1     1     A    98    98   ARG     N      N    98    120.175    120.693     -0.518  1
        1  1166  .    15     1     1     A    99    99   LEU     H      H    99      8.974      8.422      0.552  1
        1  1167  .    15     1     1     A    99    99   LEU    HA      H    99      4.004      3.997      0.007  1
        1  1177  .    15     1     1     A    99    99   LEU     C      C    99    179.517    179.405      0.112  1
        1  1178  .    15     1     1     A    99    99   LEU    CA      C    99     58.543     57.921      0.622  1
        1  1179  .    15     1     1     A    99    99   LEU    CB      C    99     42.553     41.204      1.349  1
        1  1183  .    15     1     1     A    99    99   LEU     N      N    99    120.619    119.490      1.129  1
        1  1184  .    15     1     1     A   100   100   GLN     H      H   100      8.858      8.031      0.827  1
        1  1185  .    15     1     1     A   100   100   GLN    HA      H   100      4.033      4.122     -0.089  1
        1  1192  .    15     1     1     A   100   100   GLN     C      C   100    179.169    178.125      1.044  1
        1  1193  .    15     1     1     A   100   100   GLN    CA      C   100     59.704     58.464      1.240  1
        1  1194  .    15     1     1     A   100   100   GLN    CB      C   100     27.820     28.381     -0.561  1
        1  1196  .    15     1     1     A   100   100   GLN     N      N   100    120.375    117.126      3.249  1
        1  1198  .    15     1     1     A   101   101   ILE     H      H   101      7.942      7.777      0.165  1
        1  1199  .    15     1     1     A   101   101   ILE    HA      H   101      3.833      3.851     -0.018  1
        1  1209  .    15     1     1     A   101   101   ILE     C      C   101    177.974    177.755      0.219  1
        1  1210  .    15     1     1     A   101   101   ILE    CA      C   101     64.894     64.523      0.371  1
        1  1211  .    15     1     1     A   101   101   ILE    CB      C   101     38.347     37.701      0.646  1
        1  1215  .    15     1     1     A   101   101   ILE     N      N   101    120.659    120.808     -0.149  1
        1  1216  .    15     1     1     A   102   102   CYS     H      H   102      7.704      8.255     -0.551  1
        1  1217  .    15     1     1     A   102   102   CYS    HA      H   102      4.413      4.133      0.280  1
        1  1220  .    15     1     1     A   102   102   CYS     C      C   102    177.137    176.693      0.444  1
        1  1221  .    15     1     1     A   102   102   CYS    CA      C   102     62.836     62.644      0.192  1
        1  1222  .    15     1     1     A   102   102   CYS    CB      C   102     27.908     26.423      1.485  1
        1  1223  .    15     1     1     A   102   102   CYS     N      N   102    119.879    121.200     -1.321  1
        1  1224  .    15     1     1     A   103   103   THR     H      H   103      8.523      8.311      0.212  1
        1  1225  .    15     1     1     A   103   103   THR    HA      H   103      3.954      3.857      0.097  1
        1  1230  .    15     1     1     A   103   103   THR     C      C   103    177.748    177.059      0.689  1
        1  1231  .    15     1     1     A   103   103   THR    CA      C   103     67.182     65.532      1.650  1
        1  1232  .    15     1     1     A   103   103   THR    CB      C   103     69.221     68.871      0.350  1
        1  1234  .    15     1     1     A   103   103   THR     N      N   103    114.031    116.143     -2.112  1
        1  1235  .    15     1     1     A   104   104   GLN     H      H   104      8.270      7.996      0.274  1
        1  1236  .    15     1     1     A   104   104   GLN    HA      H   104      4.193      4.094      0.099  1
        1  1241  .    15     1     1     A   104   104   GLN     C      C   104    177.687    178.031     -0.344  1
        1  1242  .    15     1     1     A   104   104   GLN    CA      C   104     58.965     58.761      0.204  1
        1  1243  .    15     1     1     A   104   104   GLN    CB      C   104     28.108     28.883     -0.775  1
        1  1245  .    15     1     1     A   104   104   GLN     N      N   104    123.468    120.779      2.689  1
        1  1246  .    15     1     1     A   105   105   HIS     H      H   105      7.963      8.594     -0.631  1
        1  1247  .    15     1     1     A   105   105   HIS    HA      H   105      4.423      4.200      0.223  1
        1  1252  .    15     1     1     A   105   105   HIS     C      C   105    177.284    176.609      0.675  1
        1  1253  .    15     1     1     A   105   105   HIS    CA      C   105     58.895     59.364     -0.469  1
        1  1254  .    15     1     1     A   105   105   HIS    CB      C   105     30.087     30.324     -0.237  1
        1  1257  .    15     1     1     A   105   105   HIS     N      N   105    118.259    119.750     -1.491  1
        1  1258  .    15     1     1     A   106   106   HIS     H      H   106      8.184      7.731      0.453  1
        1  1259  .    15     1     1     A   106   106   HIS    HA      H   106      4.323      4.339     -0.016  1
        1  1264  .    15     1     1     A   106   106   HIS     C      C   106    176.294    177.759     -1.465  1
        1  1265  .    15     1     1     A   106   106   HIS    CA      C   106     58.947     58.949     -0.002  1
        1  1266  .    15     1     1     A   106   106   HIS    CB      C   106     30.968     30.656      0.312  1
        1  1269  .    15     1     1     A   106   106   HIS     N      N   106    116.938    114.949      1.989  1
        1  1270  .    15     1     1     A   107   107   THR     H      H   107      8.274      8.323     -0.049  1
        1  1271  .    15     1     1     A   107   107   THR    HA      H   107      4.213      3.888      0.325  1
        1  1276  .    15     1     1     A   107   107   THR     C      C   107    175.347    176.877     -1.530  1
        1  1277  .    15     1     1     A   107   107   THR    CA      C   107     65.167     65.631     -0.464  1
        1  1278  .    15     1     1     A   107   107   THR    CB      C   107     69.267     69.037      0.230  1
        1  1280  .    15     1     1     A   107   107   THR     N      N   107    116.875    113.403      3.472  1
        1  1281  .    15     1     1     A   108   108   GLU     H      H   108      8.314      8.536     -0.222  1
        1  1282  .    15     1     1     A   108   108   GLU    HA      H   108      4.184      4.028      0.156  1
        1  1287  .    15     1     1     A   108   108   GLU     C      C   108    176.955    178.985     -2.030  1
        1  1288  .    15     1     1     A   108   108   GLU    CA      C   108     57.733     59.266     -1.533  1
        1  1289  .    15     1     1     A   108   108   GLU    CB      C   108     29.835     29.801      0.034  1
        1  1291  .    15     1     1     A   108   108   GLU     N      N   108    123.078    121.324      1.754  1
        1  1292  .    15     1     1     A   109   109   ALA     H      H   109      7.857      7.787      0.070  1
        1  1293  .    15     1     1     A   109   109   ALA    HA      H   109      4.233      4.015      0.218  1
        1  1297  .    15     1     1     A   109   109   ALA     C      C   109    178.241    180.260     -2.019  1
        1  1298  .    15     1     1     A   109   109   ALA    CA      C   109     52.976     54.980     -2.004  1
        1  1299  .    15     1     1     A   109   109   ALA    CB      C   109     18.966     18.464      0.502  1
        1  1300  .    15     1     1     A   109   109   ALA     N      N   109    122.402    122.099      0.303  1
        1  1301  .    15     1     1     A   110   110   ILE     H      H   110      7.741      7.506      0.235  1
        1  1302  .    15     1     1     A   110   110   ILE    HA      H   110      4.083      3.704      0.379  1
        1  1312  .    15     1     1     A   110   110   ILE     C      C   110    177.333    178.662     -1.329  1
        1  1313  .    15     1     1     A   110   110   ILE    CA      C   110     62.308     65.111     -2.803  1
        1  1314  .    15     1     1     A   110   110   ILE    CB      C   110     38.388     37.931      0.457  1
        1  1318  .    15     1     1     A   110   110   ILE     N      N   110    118.644    119.334     -0.690  1
        1  1319  .    15     1     1     A   111   111   GLY     H      H   111      8.310      7.672      0.638  1
        1  1320  .    15     1     1     A   111   111   GLY   HA2      H   111      3.973      4.029     -0.056  1
        1  1321  .    15     1     1     A   111   111   GLY   HA3      H   111      3.973      4.030     -0.057  1
        1  1322  .    15     1     1     A   111   111   GLY     C      C   111    174.454    172.935      1.519  1
        1  1323  .    15     1     1     A   111   111   GLY    CA      C   111     45.524     44.635      0.889  1
        1  1324  .    15     1     1     A   111   111   GLY     N      N   111    111.746    109.359      2.387  1
        1  1325  .    15     1     1     A   112   112   LYS     H      H   112      8.012      8.327     -0.315  1
        1  1326  .    15     1     1     A   112   112   LYS    HA      H   112      4.329      4.939     -0.610  1
        1  1333  .    15     1     1     A   112   112   LYS     C      C   112    176.539    174.984      1.555  1
        1  1334  .    15     1     1     A   112   112   LYS    CA      C   112     56.431     54.640      1.791  1
        1  1335  .    15     1     1     A   112   112   LYS    CB      C   112     33.001     35.453     -2.452  1
        1  1339  .    15     1     1     A   112   112   LYS     N      N   112    120.501    123.616     -3.115  1
        1  1340  .    15     1     1     A   113   113   ASN     H      H   113      8.466      8.856     -0.390  1
        1  1341  .    15     1     1     A   113   113   ASN    HA      H   113      4.698      5.235     -0.537  1
        1  1344  .    15     1     1     A   113   113   ASN     C      C   113    175.055    174.199      0.856  1
        1  1345  .    15     1     1     A   113   113   ASN    CA      C   113     53.405     52.173      1.232  1
        1  1346  .    15     1     1     A   113   113   ASN    CB      C   113     38.840     40.309     -1.469  1
        1  1347  .    15     1     1     A   113   113   ASN     N      N   113    119.187    125.439     -6.252  1
        1  1348  .    15     1     1     A   114   114   ASN     H      H   114      8.409      8.658     -0.249  1
        1  1349  .    15     1     1     A   114   114   ASN    HA      H   114      4.764      5.453     -0.689  1
        1  1352  .    15     1     1     A   114   114   ASN     C      C   114    175.193    173.525      1.668  1
        1  1353  .    15     1     1     A   114   114   ASN    CA      C   114     53.388     52.667      0.721  1
        1  1354  .    15     1     1     A   114   114   ASN    CB      C   114     38.840     42.035     -3.195  1
        1  1355  .    15     1     1     A   114   114   ASN     N      N   114    119.585    123.111     -3.526  1
        1  1356  .    15     1     1     A   115   115   SER     H      H   115      8.303      8.836     -0.533  1
        1  1357  .    15     1     1     A   115   115   SER    HA      H   115      4.487      4.976     -0.489  1
        1  1360  .    15     1     1     A   115   115   SER     C      C   115    174.557    172.264      2.293  1
        1  1361  .    15     1     1     A   115   115   SER    CA      C   115     58.490     57.539      0.951  1
        1  1362  .    15     1     1     A   115   115   SER    CB      C   115     63.922     65.650     -1.728  1
        1  1363  .    15     1     1     A   115   115   SER     N      N   115    116.056    118.077     -2.021  1
        1  1364  .    15     1     1     A   116   116   GLY     H      H   116      8.270      8.439     -0.169  1
        1  1365  .    15     1     1     A   116   116   GLY   HA2      H   116      3.881      4.286     -0.405  1
        1  1366  .    15     1     1     A   116   116   GLY   HA3      H   116      4.487      4.288      0.199  1
        1  1367  .    15     1     1     A   116   116   GLY     C      C   116    171.825    172.010     -0.185  1
        1  1368  .    15     1     1     A   116   116   GLY    CA      C   116     44.644     45.404     -0.760  1
        1  1369  .    15     1     1     A   116   116   GLY     N      N   116    110.704    111.172     -0.468  1
        1  1370  .    15     1     1     A   117   117   PRO    HA      H   117      4.492      4.537     -0.045  1
        1  1377  .    15     1     1     A   117   117   PRO     C      C   117    177.431    176.683      0.748  1
        1  1378  .    15     1     1     A   117   117   PRO    CA      C   117     63.258     62.822      0.436  1
        1  1379  .    15     1     1     A   117   117   PRO    CB      C   117     32.179     32.083      0.096  1
        1  1382  .    15     1     1     A   118   118   SER     H      H   118      8.534      8.291      0.243  1
        1  1383  .    15     1     1     A   118   118   SER     C      C   118    174.733    175.462     -0.729  1
        1  1384  .    15     1     1     A   118   118   SER    CA      C   118     58.367     56.638      1.729  1
        1  1385  .    15     1     1     A   118   118   SER    CB      C   118     63.922     66.127     -2.205  1
        1     1  .    16     1     1     A     7     7   GLY   HA2      H     7      3.972      4.136     -0.164  1
        1     2  .    16     1     1     A     7     7   GLY   HA3      H     7      3.972      4.141     -0.169  1
        1     3  .    16     1     1     A     7     7   GLY     C      C     7    173.812    172.485      1.327  1
        1     4  .    16     1     1     A     7     7   GLY    CA      C     7     45.537     44.100      1.437  1
        1     5  .    16     1     1     A     8     8   GLU     H      H     8      8.178      8.397     -0.219  1
        1     6  .    16     1     1     A     8     8   GLU    HA      H     8      4.372      5.017     -0.645  1
        1    11  .    16     1     1     A     8     8   GLU     C      C     8    176.017    176.093     -0.076  1
        1    12  .    16     1     1     A     8     8   GLU    CA      C     8     55.945     54.552      1.393  1
        1    13  .    16     1     1     A     8     8   GLU    CB      C     8     30.945     32.747     -1.802  1
        1    15  .    16     1     1     A     8     8   GLU     N      N     8    119.515    121.115     -1.600  1
        1    16  .    16     1     1     A     9     9   ASN     H      H     9      8.411      8.617     -0.206  1
        1    17  .    16     1     1     A     9     9   ASN    HA      H     9      4.954      5.034     -0.080  1
        1    22  .    16     1     1     A     9     9   ASN     C      C     9    174.863    174.524      0.339  1
        1    23  .    16     1     1     A     9     9   ASN    CA      C     9     53.018     53.157     -0.139  1
        1    24  .    16     1     1     A     9     9   ASN    CB      C     9     38.840     39.267     -0.427  1
        1    25  .    16     1     1     A     9     9   ASN     N      N     9    120.622    122.252     -1.630  1
        1    27  .    16     1     1     A    10    10   VAL     H      H    10      7.873      8.632     -0.759  1
        1    28  .    16     1     1     A    10    10   VAL    HA      H    10      4.004      4.332     -0.328  1
        1    36  .    16     1     1     A    10    10   VAL     C      C    10    172.717    174.704     -1.987  1
        1    37  .    16     1     1     A    10    10   VAL    CA      C    10     61.534     61.231      0.303  1
        1    38  .    16     1     1     A    10    10   VAL    CB      C    10     33.495     32.399      1.096  1
        1    41  .    16     1     1     A    10    10   VAL     N      N    10    120.787    124.536     -3.749  1
        1    42  .    16     1     1     A    11    11   TYR     H      H    11      7.784      8.656     -0.872  1
        1    43  .    16     1     1     A    11    11   TYR    HA      H    11      5.703      6.052     -0.349  1
        1    50  .    16     1     1     A    11    11   TYR     C      C    11    175.517    174.143      1.374  1
        1    51  .    16     1     1     A    11    11   TYR    CA      C    11     55.095     55.930     -0.835  1
        1    52  .    16     1     1     A    11    11   TYR    CB      C    11     41.348     42.514     -1.166  1
        1    57  .    16     1     1     A    11    11   TYR     N      N    11    120.966    124.051     -3.085  1
        1    58  .    16     1     1     A    12    12   GLY     H      H    12      8.623      8.567      0.056  1
        1    59  .    16     1     1     A    12    12   GLY   HA2      H    12      4.968      4.605      0.363  1
        1    60  .    16     1     1     A    12    12   GLY   HA3      H    12      4.163      4.630     -0.467  1
        1    61  .    16     1     1     A    12    12   GLY     C      C    12    172.098    171.766      0.332  1
        1    62  .    16     1     1     A    12    12   GLY    CA      C    12     45.453     46.362     -0.909  1
        1    63  .    16     1     1     A    12    12   GLY     N      N    12    107.529    106.688      0.841  1
        1    64  .    16     1     1     A    13    13   TYR     H      H    13      9.223      9.004      0.219  1
        1    65  .    16     1     1     A    13    13   TYR    HA      H    13      5.534      5.292      0.242  1
        1    72  .    16     1     1     A    13    13   TYR     C      C    13    178.018    175.684      2.334  1
        1    73  .    16     1     1     A    13    13   TYR    CA      C    13     59.018     58.187      0.831  1
        1    74  .    16     1     1     A    13    13   TYR    CB      C    13     40.420     38.554      1.866  1
        1    79  .    16     1     1     A    13    13   TYR     N      N    13    118.529    120.398     -1.869  1
        1    80  .    16     1     1     A    14    14   LEU     H      H    14      9.362      9.432     -0.070  1
        1    81  .    16     1     1     A    14    14   LEU    HA      H    14      4.685      5.229     -0.544  1
        1    91  .    16     1     1     A    14    14   LEU     C      C    14    175.968    175.880      0.088  1
        1    92  .    16     1     1     A    14    14   LEU    CA      C    14     54.268     53.382      0.886  1
        1    93  .    16     1     1     A    14    14   LEU    CB      C    14     47.727     44.716      3.011  1
        1    97  .    16     1     1     A    14    14   LEU     N      N    14    121.668    125.832     -4.164  1
        1    98  .    16     1     1     A    15    15   MET     H      H    15      8.103      8.300     -0.197  1
        1    99  .    16     1     1     A    15    15   MET    HA      H    15      5.103      5.215     -0.112  1
        1   107  .    16     1     1     A    15    15   MET     C      C    15    174.839    175.034     -0.195  1
        1   108  .    16     1     1     A    15    15   MET    CA      C    15     54.813     53.897      0.916  1
        1   109  .    16     1     1     A    15    15   MET    CB      C    15     34.934     33.613      1.321  1
        1   112  .    16     1     1     A    15    15   MET     N      N    15    117.896    120.980     -3.084  1
        1   113  .    16     1     1     A    16    16   LYS     H      H    16      9.654      8.698      0.956  1
        1   114  .    16     1     1     A    16    16   LYS    HA      H    16      5.183      4.788      0.395  1
        1   123  .    16     1     1     A    16    16   LYS     C      C    16    175.411    176.028     -0.617  1
        1   124  .    16     1     1     A    16    16   LYS    CA      C    16     54.004     54.676     -0.672  1
        1   125  .    16     1     1     A    16    16   LYS    CB      C    16     36.625     34.358      2.267  1
        1   129  .    16     1     1     A    16    16   LYS     N      N    16    124.049    125.707     -1.658  1
        1   130  .    16     1     1     A    17    17   TYR     H      H    17      8.411      8.271      0.140  1
        1   131  .    16     1     1     A    17    17   TYR    HA      H    17      3.393      4.247     -0.854  1
        1   138  .    16     1     1     A    17    17   TYR     C      C    17    175.570    175.460      0.110  1
        1   139  .    16     1     1     A    17    17   TYR    CA      C    17     59.388     57.270      2.118  1
        1   140  .    16     1     1     A    17    17   TYR    CB      C    17     37.395     38.663     -1.268  1
        1   145  .    16     1     1     A    17    17   TYR     N      N    17    130.520    127.155      3.365  1
        1   146  .    16     1     1     A    18    18   THR     H      H    18      6.845      7.963     -1.118  1
        1   147  .    16     1     1     A    18    18   THR    HA      H    18      4.103      4.288     -0.185  1
        1   152  .    16     1     1     A    18    18   THR     C      C    18    172.379    173.763     -1.384  1
        1   153  .    16     1     1     A    18    18   THR    CA      C    18     61.939     63.421     -1.482  1
        1   154  .    16     1     1     A    18    18   THR    CB      C    18     69.097     70.700     -1.603  1
        1   156  .    16     1     1     A    18    18   THR     N      N    18    122.314    121.747      0.567  1
        1   157  .    16     1     1     A    19    19   ASN     H      H    19      7.650      7.289      0.361  1
        1   158  .    16     1     1     A    19    19   ASN    HA      H    19      4.227      4.963     -0.736  1
        1   163  .    16     1     1     A    19    19   ASN    CA      C    19     52.315     52.312      0.003  1
        1   164  .    16     1     1     A    19    19   ASN    CB      C    19     38.840     41.628     -2.788  1
        1   165  .    16     1     1     A    19    19   ASN     N      N    19    116.686    117.230     -0.544  1
        1   167  .    16     1     1     A    20    20   LEU     H      H    20      8.088      8.551     -0.463  1
        1   168  .    16     1     1     A    20    20   LEU    HA      H    20      4.200      4.519     -0.319  1
        1   178  .    16     1     1     A    20    20   LEU     C      C    20    178.460    178.040      0.420  1
        1   179  .    16     1     1     A    20    20   LEU    CA      C    20     57.769     58.438     -0.669  1
        1   180  .    16     1     1     A    20    20   LEU    CB      C    20     42.705     41.969      0.736  1
        1   184  .    16     1     1     A    20    20   LEU     N      N    20    117.127    125.315     -8.188  1
        1   185  .    16     1     1     A    21    21   VAL     H      H    21      8.002      8.097     -0.095  1
        1   186  .    16     1     1     A    21    21   VAL    HA      H    21      3.833      3.633      0.200  1
        1   194  .    16     1     1     A    21    21   VAL     C      C    21    177.886    177.801      0.085  1
        1   195  .    16     1     1     A    21    21   VAL    CA      C    21     65.105     65.404     -0.299  1
        1   196  .    16     1     1     A    21    21   VAL    CB      C    21     32.173     31.598      0.575  1
        1   199  .    16     1     1     A    21    21   VAL     N      N    21    118.036    118.200     -0.164  1
        1   200  .    16     1     1     A    22    22   THR     H      H    22      8.102      7.811      0.291  1
        1   201  .    16     1     1     A    22    22   THR    HA      H    22      4.123      3.931      0.192  1
        1   206  .    16     1     1     A    22    22   THR     C      C    22    175.837    175.243      0.594  1
        1   207  .    16     1     1     A    22    22   THR    CA      C    22     63.117     65.378     -2.261  1
        1   208  .    16     1     1     A    22    22   THR    CB      C    22     69.169     69.216     -0.047  1
        1   210  .    16     1     1     A    22    22   THR     N      N    22    111.664    116.590     -4.926  1
        1   211  .    16     1     1     A    23    23   GLY     H      H    23      7.961      7.931      0.030  1
        1   212  .    16     1     1     A    23    23   GLY   HA2      H    23      4.014      3.609      0.405  1
        1   213  .    16     1     1     A    23    23   GLY   HA3      H    23      3.533      3.931     -0.398  1
        1   214  .    16     1     1     A    23    23   GLY     C      C    23    174.703    172.988      1.715  1
        1   215  .    16     1     1     A    23    23   GLY    CA      C    23     46.104     45.997      0.107  1
        1   216  .    16     1     1     A    23    23   GLY     N      N    23    109.668    106.940      2.728  1
        1   217  .    16     1     1     A    24    24   TRP     H      H    24      8.990      8.357      0.633  1
        1   218  .    16     1     1     A    24    24   TRP    HA      H    24      4.682      5.024     -0.342  1
        1   227  .    16     1     1     A    24    24   TRP     C      C    24    176.262    175.687      0.575  1
        1   228  .    16     1     1     A    24    24   TRP    CA      C    24     57.117     55.849      1.268  1
        1   229  .    16     1     1     A    24    24   TRP    CB      C    24     29.896     33.399     -3.503  1
        1   235  .    16     1     1     A    24    24   TRP     N      N    24    127.098    123.037      4.061  1
        1   237  .    16     1     1     A    25    25   GLN     H      H    25      8.880      8.760      0.120  1
        1   238  .    16     1     1     A    25    25   GLN    HA      H    25      4.803      4.953     -0.150  1
        1   245  .    16     1     1     A    25    25   GLN     C      C    25    175.233    175.115      0.118  1
        1   246  .    16     1     1     A    25    25   GLN    CA      C    25     54.004     54.270     -0.266  1
        1   247  .    16     1     1     A    25    25   GLN    CB      C    25     32.714     31.767      0.947  1
        1   249  .    16     1     1     A    25    25   GLN     N      N    25    120.673    119.820      0.853  1
        1   251  .    16     1     1     A    26    26   TYR     H      H    26      9.282      8.556      0.726  1
        1   252  .    16     1     1     A    26    26   TYR    HA      H    26      5.042      4.739      0.303  1
        1   259  .    16     1     1     A    26    26   TYR     C      C    26    177.006    176.193      0.813  1
        1   260  .    16     1     1     A    26    26   TYR    CA      C    26     59.757     59.486      0.271  1
        1   261  .    16     1     1     A    26    26   TYR    CB      C    26     39.410     39.471     -0.061  1
        1   266  .    16     1     1     A    26    26   TYR     N      N    26    125.773    124.250      1.523  1
        1   267  .    16     1     1     A    27    27   ARG     H      H    27      9.334      9.139      0.195  1
        1   268  .    16     1     1     A    27    27   ARG    HA      H    27      5.062      4.614      0.448  1
        1   275  .    16     1     1     A    27    27   ARG     C      C    27    172.334    174.389     -2.055  1
        1   276  .    16     1     1     A    27    27   ARG    CA      C    27     53.230     55.611     -2.381  1
        1   277  .    16     1     1     A    27    27   ARG    CB      C    27     34.957     33.632      1.325  1
        1   280  .    16     1     1     A    27    27   ARG     N      N    27    126.344    122.699      3.645  1
        1   281  .    16     1     1     A    28    28   PHE     H      H    28      8.343      8.457     -0.114  1
        1   282  .    16     1     1     A    28    28   PHE    HA      H    28      4.344      4.737     -0.393  1
        1   290  .    16     1     1     A    28    28   PHE     C      C    28    173.283    174.380     -1.097  1
        1   291  .    16     1     1     A    28    28   PHE    CA      C    28     57.945     58.795     -0.850  1
        1   292  .    16     1     1     A    28    28   PHE    CB      C    28     41.143     40.043      1.100  1
        1   298  .    16     1     1     A    28    28   PHE     N      N    28    121.909    127.258     -5.349  1
        1   299  .    16     1     1     A    29    29   PHE     H      H    29      8.854      8.284      0.570  1
        1   300  .    16     1     1     A    29    29   PHE    HA      H    29      5.223      5.115      0.108  1
        1   308  .    16     1     1     A    29    29   PHE     C      C    29    174.399    175.071     -0.672  1
        1   309  .    16     1     1     A    29    29   PHE    CA      C    29     57.452     56.148      1.304  1
        1   310  .    16     1     1     A    29    29   PHE    CB      C    29     43.527     43.802     -0.275  1
        1   316  .    16     1     1     A    29    29   PHE     N      N    29    127.575    123.870      3.705  1
        1   317  .    16     1     1     A    30    30   VAL     H      H    30      9.228      8.783      0.445  1
        1   318  .    16     1     1     A    30    30   VAL    HA      H    30      4.711      4.807     -0.096  1
        1   326  .    16     1     1     A    30    30   VAL     C      C    30    175.346    175.722     -0.376  1
        1   327  .    16     1     1     A    30    30   VAL    CA      C    30     61.709     61.671      0.038  1
        1   328  .    16     1     1     A    30    30   VAL    CB      C    30     36.784     34.139      2.645  1
        1   331  .    16     1     1     A    30    30   VAL     N      N    30    117.913    121.539     -3.626  1
        1   332  .    16     1     1     A    31    31   LEU     H      H    31      9.231      9.486     -0.255  1
        1   333  .    16     1     1     A    31    31   LEU    HA      H    31      4.916      4.452      0.464  1
        1   343  .    16     1     1     A    31    31   LEU     C      C    31    174.080    175.607     -1.527  1
        1   344  .    16     1     1     A    31    31   LEU    CA      C    31     54.443     56.372     -1.929  1
        1   345  .    16     1     1     A    31    31   LEU    CB      C    31     43.645     42.987      0.658  1
        1   349  .    16     1     1     A    31    31   LEU     N      N    31    129.428    130.631     -1.203  1
        1   350  .    16     1     1     A    32    32   ASN     H      H    32      9.033      8.284      0.749  1
        1   351  .    16     1     1     A    32    32   ASN    HA      H    32      4.859      5.264     -0.405  1
        1   356  .    16     1     1     A    32    32   ASN     C      C    32    175.495    175.209      0.286  1
        1   357  .    16     1     1     A    32    32   ASN    CA      C    32     51.224     51.748     -0.524  1
        1   358  .    16     1     1     A    32    32   ASN    CB      C    32     37.894     39.510     -1.616  1
        1   359  .    16     1     1     A    32    32   ASN     N      N    32    125.852    124.055      1.797  1
        1   361  .    16     1     1     A    33    33   ASN     H      H    33      8.521      8.992     -0.471  1
        1   362  .    16     1     1     A    33    33   ASN    HA      H    33      4.523      4.526     -0.003  1
        1   367  .    16     1     1     A    33    33   ASN     C      C    33    177.156    177.729     -0.573  1
        1   368  .    16     1     1     A    33    33   ASN    CA      C    33     56.608     55.833      0.775  1
        1   369  .    16     1     1     A    33    33   ASN    CB      C    33     39.950     38.380      1.570  1
        1   370  .    16     1     1     A    33    33   ASN     N      N    33    123.611    123.462      0.149  1
        1   372  .    16     1     1     A    34    34   GLU     H      H    34      8.846      8.903     -0.057  1
        1   373  .    16     1     1     A    34    34   GLU    HA      H    34      4.154      4.127      0.027  1
        1   378  .    16     1     1     A    34    34   GLU     C      C    34    178.004    178.571     -0.567  1
        1   379  .    16     1     1     A    34    34   GLU    CA      C    34     59.616     59.343      0.273  1
        1   380  .    16     1     1     A    34    34   GLU    CB      C    34     29.342     29.093      0.249  1
        1   382  .    16     1     1     A    34    34   GLU     N      N    34    120.221    118.760      1.461  1
        1   383  .    16     1     1     A    35    35   ALA     H      H    35      7.454      7.592     -0.138  1
        1   384  .    16     1     1     A    35    35   ALA    HA      H    35      4.413      4.476     -0.063  1
        1   388  .    16     1     1     A    35    35   ALA     C      C    35    177.584    178.307     -0.723  1
        1   389  .    16     1     1     A    35    35   ALA    CA      C    35     51.664     52.757     -1.093  1
        1   390  .    16     1     1     A    35    35   ALA    CB      C    35     20.214     20.688     -0.474  1
        1   391  .    16     1     1     A    35    35   ALA     N      N    35    117.808    119.334     -1.526  1
        1   392  .    16     1     1     A    36    36   GLY     H      H    36      7.823      8.872     -1.049  1
        1   393  .    16     1     1     A    36    36   GLY   HA2      H    36      3.054      3.708     -0.654  1
        1   394  .    16     1     1     A    36    36   GLY   HA3      H    36      2.883      3.819     -0.936  1
        1   395  .    16     1     1     A    36    36   GLY     C      C    36    173.212    174.172     -0.960  1
        1   396  .    16     1     1     A    36    36   GLY    CA      C    36     46.315     45.916      0.399  1
        1   397  .    16     1     1     A    36    36   GLY     N      N    36    108.946    106.987      1.959  1
        1   398  .    16     1     1     A    37    37   LEU     H      H    37      7.624      7.762     -0.138  1
        1   399  .    16     1     1     A    37    37   LEU    HA      H    37      5.183      4.720      0.463  1
        1   409  .    16     1     1     A    37    37   LEU     C      C    37    174.513    174.700     -0.187  1
        1   410  .    16     1     1     A    37    37   LEU    CA      C    37     52.948     53.511     -0.563  1
        1   411  .    16     1     1     A    37    37   LEU    CB      C    37     47.187     45.231      1.956  1
        1   415  .    16     1     1     A    37    37   LEU     N      N    37    117.397    120.852     -3.455  1
        1   416  .    16     1     1     A    38    38   LEU     H      H    38      8.972      8.703      0.269  1
        1   417  .    16     1     1     A    38    38   LEU    HA      H    38      5.276      5.030      0.246  1
        1   427  .    16     1     1     A    38    38   LEU     C      C    38    174.127    174.932     -0.805  1
        1   428  .    16     1     1     A    38    38   LEU    CA      C    38     53.681     53.819     -0.138  1
        1   429  .    16     1     1     A    38    38   LEU    CB      C    38     45.213     43.988      1.225  1
        1   433  .    16     1     1     A    38    38   LEU     N      N    38    124.160    127.527     -3.367  1
        1   434  .    16     1     1     A    39    39   GLU     H      H    39      9.173      9.031      0.142  1
        1   435  .    16     1     1     A    39    39   GLU    HA      H    39      5.273      5.052      0.221  1
        1   440  .    16     1     1     A    39    39   GLU     C      C    39    175.248    174.816      0.432  1
        1   441  .    16     1     1     A    39    39   GLU    CA      C    39     54.197     54.667     -0.470  1
        1   442  .    16     1     1     A    39    39   GLU    CB      C    39     34.193     32.677      1.516  1
        1   444  .    16     1     1     A    39    39   GLU     N      N    39    125.962    126.521     -0.559  1
        1   445  .    16     1     1     A    40    40   TYR     H      H    40      7.981      8.195     -0.214  1
        1   446  .    16     1     1     A    40    40   TYR    HA      H    40      5.583      4.990      0.593  1
        1   453  .    16     1     1     A    40    40   TYR     C      C    40    172.055    172.212     -0.157  1
        1   454  .    16     1     1     A    40    40   TYR    CA      C    40     55.288     55.925     -0.637  1
        1   455  .    16     1     1     A    40    40   TYR    CB      C    40     40.952     40.258      0.694  1
        1   460  .    16     1     1     A    40    40   TYR     N      N    40    115.007    117.191     -2.184  1
        1   461  .    16     1     1     A    41    41   PHE     H      H    41      9.225      8.813      0.412  1
        1   462  .    16     1     1     A    41    41   PHE    HA      H    41      4.565      4.888     -0.323  1
        1   470  .    16     1     1     A    41    41   PHE     C      C    41    176.058    176.309     -0.251  1
        1   471  .    16     1     1     A    41    41   PHE    CA      C    41     55.833     56.280     -0.447  1
        1   472  .    16     1     1     A    41    41   PHE    CB      C    41     44.221     42.232      1.989  1
        1   478  .    16     1     1     A    41    41   PHE     N      N    41    117.829    120.234     -2.405  1
        1   479  .    16     1     1     A    42    42   VAL     H      H    42      9.471      8.662      0.809  1
        1   480  .    16     1     1     A    42    42   VAL    HA      H    42      3.853      3.763      0.090  1
        1   488  .    16     1     1     A    42    42   VAL     C      C    42    174.672    176.318     -1.646  1
        1   489  .    16     1     1     A    42    42   VAL    CA      C    42     66.970     66.409      0.561  1
        1   490  .    16     1     1     A    42    42   VAL    CB      C    42     31.809     31.903     -0.094  1
        1   493  .    16     1     1     A    42    42   VAL     N      N    42    120.382    122.100     -1.718  1
        1   494  .    16     1     1     A    43    43   ASN     H      H    43      7.201      7.929     -0.728  1
        1   495  .    16     1     1     A    43    43   ASN    HA      H    43      4.691      5.060     -0.369  1
        1   500  .    16     1     1     A    43    43   ASN     C      C    43    173.813    175.341     -1.528  1
        1   501  .    16     1     1     A    43    43   ASN    CA      C    43     51.963     51.856      0.107  1
        1   502  .    16     1     1     A    43    43   ASN    CB      C    43     39.657     42.524     -2.867  1
        1   503  .    16     1     1     A    43    43   ASN     N      N    43    107.815    116.730     -8.915  1
        1   505  .    16     1     1     A    44    44   GLU     H      H    44      7.873      8.545     -0.672  1
        1   506  .    16     1     1     A    44    44   GLU    HA      H    44      2.166      2.908     -0.742  1
        1   511  .    16     1     1     A    44    44   GLU     C      C    44    177.815    177.945     -0.130  1
        1   512  .    16     1     1     A    44    44   GLU    CA      C    44     58.507     59.905     -1.398  1
        1   513  .    16     1     1     A    44    44   GLU    CB      C    44     29.424     29.055      0.369  1
        1   515  .    16     1     1     A    44    44   GLU     N      N    44    118.897    123.189     -4.292  1
        1   516  .    16     1     1     A    45    45   GLN     H      H    45      8.355      7.971      0.384  1
        1   517  .    16     1     1     A    45    45   GLN    HA      H    45      3.902      3.905     -0.003  1
        1   524  .    16     1     1     A    45    45   GLN     C      C    45    176.991    176.774      0.217  1
        1   525  .    16     1     1     A    45    45   GLN    CA      C    45     58.173     58.835     -0.662  1
        1   526  .    16     1     1     A    45    45   GLN    CB      C    45     27.451     28.144     -0.693  1
        1   528  .    16     1     1     A    45    45   GLN     N      N    45    117.878    118.359     -0.481  1
        1   530  .    16     1     1     A    46    46   SER     H      H    46      7.341      8.033     -0.692  1
        1   531  .    16     1     1     A    46    46   SER    HA      H    46      4.574      4.519      0.055  1
        1   534  .    16     1     1     A    46    46   SER     C      C    46    174.483    174.624     -0.141  1
        1   535  .    16     1     1     A    46    46   SER    CA      C    46     58.420     56.890      1.530  1
        1   536  .    16     1     1     A    46    46   SER    CB      C    46     63.346     62.185      1.161  1
        1   537  .    16     1     1     A    46    46   SER     N      N    46    113.234    113.863     -0.629  1
        1   538  .    16     1     1     A    47    47   ARG     H      H    47      6.988      7.804     -0.816  1
        1   539  .    16     1     1     A    47    47   ARG    HA      H    47      2.712      3.211     -0.499  1
        1   546  .    16     1     1     A    47    47   ARG     C      C    47    174.006    177.802     -3.796  1
        1   547  .    16     1     1     A    47    47   ARG    CA      C    47     57.100     58.245     -1.145  1
        1   548  .    16     1     1     A    47    47   ARG    CB      C    47     29.383     29.966     -0.583  1
        1   551  .    16     1     1     A    47    47   ARG     N      N    47    118.127    124.192     -6.065  1
        1   552  .    16     1     1     A    48    48   ASN     H      H    48      8.053      7.698      0.355  1
        1   553  .    16     1     1     A    48    48   ASN    HA      H    48      4.830      4.598      0.232  1
        1   558  .    16     1     1     A    48    48   ASN     C      C    48    175.310    176.132     -0.822  1
        1   559  .    16     1     1     A    48    48   ASN    CA      C    48     52.913     54.827     -1.914  1
        1   560  .    16     1     1     A    48    48   ASN    CB      C    48     37.853     38.585     -0.732  1
        1   561  .    16     1     1     A    48    48   ASN     N      N    48    117.017    116.598      0.419  1
        1   563  .    16     1     1     A    49    49   GLN     H      H    49      7.581      7.577      0.004  1
        1   564  .    16     1     1     A    49    49   GLN    HA      H    49      4.544      4.181      0.363  1
        1   569  .    16     1     1     A    49    49   GLN     C      C    49    174.795    175.373     -0.578  1
        1   570  .    16     1     1     A    49    49   GLN    CA      C    49     54.555     55.975     -1.420  1
        1   571  .    16     1     1     A    49    49   GLN    CB      C    49     29.941     29.958     -0.017  1
        1   573  .    16     1     1     A    49    49   GLN     N      N    49    120.241    119.048      1.193  1
        1   574  .    16     1     1     A    50    50   LYS     H      H    50      8.173      8.101      0.072  1
        1   575  .    16     1     1     A    50    50   LYS    HA      H    50      4.563      4.395      0.168  1
        1   584  .    16     1     1     A    50    50   LYS     C      C    50    175.314    175.402     -0.088  1
        1   585  .    16     1     1     A    50    50   LYS    CA      C    50     55.270     54.684      0.586  1
        1   586  .    16     1     1     A    50    50   LYS    CB      C    50     32.179     33.055     -0.876  1
        1   590  .    16     1     1     A    50    50   LYS     N      N    50    120.377    125.746     -5.369  1
        1   591  .    16     1     1     A    51    51   PRO    HA      H    51      3.743      4.189     -0.446  1
        1   598  .    16     1     1     A    51    51   PRO     C      C    51    177.315    177.692     -0.377  1
        1   599  .    16     1     1     A    51    51   PRO    CA      C    51     62.976     62.614      0.362  1
        1   600  .    16     1     1     A    51    51   PRO    CB      C    51     31.685     31.507      0.178  1
        1   603  .    16     1     1     A    52    52   ARG     H      H    52      8.203      8.071      0.132  1
        1   604  .    16     1     1     A    52    52   ARG    HA      H    52      3.913      3.890      0.023  1
        1   611  .    16     1     1     A    52    52   ARG     C      C    52    176.427    176.059      0.368  1
        1   612  .    16     1     1     A    52    52   ARG    CA      C    52     55.587     58.372     -2.785  1
        1   613  .    16     1     1     A    52    52   ARG    CB      C    52     29.547     30.431     -0.884  1
        1   616  .    16     1     1     A    52    52   ARG     N      N    52    121.797    121.013      0.784  1
        1   617  .    16     1     1     A    53    53   GLY     H      H    53      6.313      6.616     -0.303  1
        1   618  .    16     1     1     A    53    53   GLY   HA2      H    53      4.022      3.959      0.063  1
        1   619  .    16     1     1     A    53    53   GLY   HA3      H    53      3.513      4.028     -0.515  1
        1   620  .    16     1     1     A    53    53   GLY     C      C    53    170.196    171.739     -1.543  1
        1   621  .    16     1     1     A    53    53   GLY    CA      C    53     45.260     45.290     -0.030  1
        1   622  .    16     1     1     A    53    53   GLY     N      N    53    103.764    103.219      0.545  1
        1   623  .    16     1     1     A    54    54   THR     H      H    54      7.871      8.725     -0.854  1
        1   624  .    16     1     1     A    54    54   THR    HA      H    54      5.193      5.419     -0.226  1
        1   629  .    16     1     1     A    54    54   THR     C      C    54    172.599    172.593      0.006  1
        1   630  .    16     1     1     A    54    54   THR    CA      C    54     61.112     59.638      1.474  1
        1   631  .    16     1     1     A    54    54   THR    CB      C    54     72.539     71.847      0.692  1
        1   633  .    16     1     1     A    54    54   THR     N      N    54    113.178    112.200      0.978  1
        1   634  .    16     1     1     A    55    55   LEU     H      H    55      9.124      8.710      0.414  1
        1   635  .    16     1     1     A    55    55   LEU    HA      H    55      4.533      4.792     -0.259  1
        1   645  .    16     1     1     A    55    55   LEU     C      C    55    175.855    175.348      0.507  1
        1   646  .    16     1     1     A    55    55   LEU    CA      C    55     53.722     54.322     -0.600  1
        1   647  .    16     1     1     A    55    55   LEU    CB      C    55     45.643     45.276      0.367  1
        1   651  .    16     1     1     A    55    55   LEU     N      N    55    125.659    123.213      2.446  1
        1   652  .    16     1     1     A    56    56   GLN     H      H    56      8.601      8.625     -0.024  1
        1   653  .    16     1     1     A    56    56   GLN    HA      H    56      4.413      4.290      0.123  1
        1   660  .    16     1     1     A    56    56   GLN     C      C    56    176.892    175.571      1.321  1
        1   661  .    16     1     1     A    56    56   GLN    CA      C    56     56.132     56.551     -0.419  1
        1   662  .    16     1     1     A    56    56   GLN    CB      C    56     29.459     29.546     -0.087  1
        1   664  .    16     1     1     A    56    56   GLN     N      N    56    124.817    125.533     -0.716  1
        1   666  .    16     1     1     A    57    57   LEU     H      H    57      8.224      7.945      0.279  1
        1   667  .    16     1     1     A    57    57   LEU    HA      H    57      4.193      4.299     -0.106  1
        1   677  .    16     1     1     A    57    57   LEU     C      C    57    177.531    177.368      0.163  1
        1   678  .    16     1     1     A    57    57   LEU    CA      C    57     55.217     55.371     -0.154  1
        1   679  .    16     1     1     A    57    57   LEU    CB      C    57     41.219     42.708     -1.489  1
        1   683  .    16     1     1     A    57    57   LEU     N      N    57    123.414    122.989      0.425  1
        1   684  .    16     1     1     A    58    58   ALA     H      H    58      8.722      7.741      0.981  1
        1   685  .    16     1     1     A    58    58   ALA    HA      H    58      4.143      4.073      0.070  1
        1   689  .    16     1     1     A    58    58   ALA     C      C    58    180.157    178.668      1.489  1
        1   690  .    16     1     1     A    58    58   ALA    CA      C    58     54.338     54.015      0.323  1
        1   691  .    16     1     1     A    58    58   ALA    CB      C    58     17.705     18.595     -0.890  1
        1   692  .    16     1     1     A    58    58   ALA     N      N    58    123.773    120.711      3.062  1
        1   693  .    16     1     1     A    59    59   GLY     H      H    59      9.444      8.768      0.676  1
        1   694  .    16     1     1     A    59    59   GLY   HA2      H    59      4.113      3.887      0.226  1
        1   695  .    16     1     1     A    59    59   GLY   HA3      H    59      3.803      3.890     -0.087  1
        1   696  .    16     1     1     A    59    59   GLY     C      C    59    173.326    174.156     -0.830  1
        1   697  .    16     1     1     A    59    59   GLY    CA      C    59     46.040     46.014      0.026  1
        1   698  .    16     1     1     A    59    59   GLY     N      N    59    116.895    111.885      5.010  1
        1   699  .    16     1     1     A    60    60   ALA     H      H    60      8.022      7.719      0.303  1
        1   700  .    16     1     1     A    60    60   ALA    HA      H    60      4.683      4.730     -0.047  1
        1   704  .    16     1     1     A    60    60   ALA     C      C    60    176.132    175.473      0.659  1
        1   705  .    16     1     1     A    60    60   ALA    CA      C    60     51.893     51.215      0.678  1
        1   706  .    16     1     1     A    60    60   ALA    CB      C    60     20.214     21.920     -1.706  1
        1   707  .    16     1     1     A    60    60   ALA     N      N    60    122.129    122.520     -0.391  1
        1   708  .    16     1     1     A    61    61   VAL     H      H    61      8.370      8.612     -0.242  1
        1   709  .    16     1     1     A    61    61   VAL    HA      H    61      4.362      4.803     -0.441  1
        1   717  .    16     1     1     A    61    61   VAL     C      C    61    175.527    174.589      0.938  1
        1   718  .    16     1     1     A    61    61   VAL    CA      C    61     61.956     60.875      1.081  1
        1   719  .    16     1     1     A    61    61   VAL    CB      C    61     35.181     36.287     -1.106  1
        1   722  .    16     1     1     A    61    61   VAL     N      N    61    117.717    117.726     -0.009  1
        1   723  .    16     1     1     A    62    62   ILE     H      H    62      9.413      8.939      0.474  1
        1   724  .    16     1     1     A    62    62   ILE    HA      H    62      5.034      5.177     -0.143  1
        1   734  .    16     1     1     A    62    62   ILE     C      C    62    175.612    174.187      1.425  1
        1   735  .    16     1     1     A    62    62   ILE    CA      C    62     59.458     59.917     -0.459  1
        1   736  .    16     1     1     A    62    62   ILE    CB      C    62     37.647     39.081     -1.434  1
        1   740  .    16     1     1     A    62    62   ILE     N      N    62    130.855    127.739      3.116  1
        1   741  .    16     1     1     A    63    63   SER     H      H    63      8.941      8.749      0.192  1
        1   742  .    16     1     1     A    63    63   SER    HA      H    63      5.273      5.103      0.170  1
        1   745  .    16     1     1     A    63    63   SER     C      C    63    172.915    172.163      0.752  1
        1   746  .    16     1     1     A    63    63   SER    CA      C    63     54.567     55.404     -0.837  1
        1   747  .    16     1     1     A    63    63   SER    CB      C    63     64.615     64.586      0.029  1
        1   748  .    16     1     1     A    63    63   SER     N      N    63    121.239    123.347     -2.108  1
        1   749  .    16     1     1     A    64    64   PRO    HA      H    64      4.610      4.653     -0.043  1
        1   756  .    16     1     1     A    64    64   PRO     C      C    64    175.658    176.692     -1.034  1
        1   757  .    16     1     1     A    64    64   PRO    CA      C    64     62.237     62.811     -0.574  1
        1   758  .    16     1     1     A    64    64   PRO    CB      C    64     31.521     31.975     -0.454  1
        1   761  .    16     1     1     A    65    65   SER     H      H    65      8.205      8.744     -0.539  1
        1   762  .    16     1     1     A    65    65   SER    HA      H    65      4.433      4.587     -0.154  1
        1   765  .    16     1     1     A    65    65   SER     C      C    65    175.569    175.824     -0.255  1
        1   766  .    16     1     1     A    65    65   SER    CA      C    65     58.173     58.081      0.092  1
        1   767  .    16     1     1     A    65    65   SER    CB      C    65     64.204     63.861      0.343  1
        1   768  .    16     1     1     A    65    65   SER     N      N    65    118.195    117.644      0.551  1
        1   769  .    16     1     1     A    66    66   ASP     H      H    66      8.868      8.892     -0.024  1
        1   770  .    16     1     1     A    66    66   ASP    HA      H    66      4.704      4.488      0.216  1
        1   773  .    16     1     1     A    66    66   ASP     C      C    66    176.976    178.154     -1.178  1
        1   774  .    16     1     1     A    66    66   ASP    CA      C    66     55.129     56.490     -1.361  1
        1   775  .    16     1     1     A    66    66   ASP    CB      C    66     40.943     40.609      0.334  1
        1   776  .    16     1     1     A    66    66   ASP     N      N    66    125.132    127.936     -2.804  1
        1   777  .    16     1     1     A    67    67   GLU     H      H    67      8.565      8.079      0.486  1
        1   778  .    16     1     1     A    67    67   GLU    HA      H    67      4.212      4.062      0.150  1
        1   783  .    16     1     1     A    67    67   GLU     C      C    67    175.690    177.192     -1.502  1
        1   784  .    16     1     1     A    67    67   GLU    CA      C    67     57.452     59.495     -2.043  1
        1   785  .    16     1     1     A    67    67   GLU    CB      C    67     30.904     29.470      1.434  1
        1   787  .    16     1     1     A    67    67   GLU     N      N    67    118.200    118.644     -0.444  1
        1   788  .    16     1     1     A    68    68   ASP     H      H    68      7.561      8.250     -0.689  1
        1   789  .    16     1     1     A    68    68   ASP    HA      H    68      4.643      4.835     -0.192  1
        1   792  .    16     1     1     A    68    68   ASP     C      C    68    175.454    176.902     -1.448  1
        1   793  .    16     1     1     A    68    68   ASP    CA      C    68     53.159     53.925     -0.766  1
        1   794  .    16     1     1     A    68    68   ASP    CB      C    68     42.458     41.689      0.769  1
        1   795  .    16     1     1     A    68    68   ASP     N      N    68    116.320    119.617     -3.297  1
        1   796  .    16     1     1     A    69    69   SER     H      H    69      8.194      8.606     -0.412  1
        1   797  .    16     1     1     A    69    69   SER    HA      H    69      4.606      4.139      0.467  1
        1   800  .    16     1     1     A    69    69   SER     C      C    69    172.677    174.920     -2.243  1
        1   801  .    16     1     1     A    69    69   SER    CA      C    69     58.507     62.484     -3.977  1
        1   802  .    16     1     1     A    69    69   SER    CB      C    69     64.122     62.928      1.194  1
        1   803  .    16     1     1     A    69    69   SER     N      N    69    112.245    117.645     -5.400  1
        1   804  .    16     1     1     A    70    70   HIS     H      H    70      8.033      7.547      0.486  1
        1   805  .    16     1     1     A    70    70   HIS    HA      H    70      4.583      5.230     -0.647  1
        1   810  .    16     1     1     A    70    70   HIS     C      C    70    176.560    174.083      2.477  1
        1   811  .    16     1     1     A    70    70   HIS    CA      C    70     56.720     54.385      2.335  1
        1   812  .    16     1     1     A    70    70   HIS    CB      C    70     32.878     30.637      2.241  1
        1   815  .    16     1     1     A    70    70   HIS     N      N    70    114.338    116.603     -2.265  1
        1   816  .    16     1     1     A    71    71   THR     H      H    71      9.261      8.888      0.373  1
        1   817  .    16     1     1     A    71    71   THR    HA      H    71      5.362      4.743      0.619  1
        1   822  .    16     1     1     A    71    71   THR     C      C    71    175.548    173.241      2.307  1
        1   823  .    16     1     1     A    71    71   THR    CA      C    71     63.522     61.142      2.380  1
        1   824  .    16     1     1     A    71    71   THR    CB      C    71     68.887     72.761     -3.874  1
        1   826  .    16     1     1     A    71    71   THR     N      N    71    121.029    116.948      4.081  1
        1   827  .    16     1     1     A    72    72   PHE     H      H    72      9.830      8.133      1.697  1
        1   828  .    16     1     1     A    72    72   PHE    HA      H    72      5.160      5.159      0.001  1
        1   836  .    16     1     1     A    72    72   PHE     C      C    72    171.195    172.803     -1.608  1
        1   837  .    16     1     1     A    72    72   PHE    CA      C    72     56.326     56.429     -0.103  1
        1   838  .    16     1     1     A    72    72   PHE    CB      C    72     41.513     40.904      0.609  1
        1   844  .    16     1     1     A    72    72   PHE     N      N    72    125.021    120.943      4.078  1
        1   845  .    16     1     1     A    73    73   THR     H      H    73      8.621      9.014     -0.393  1
        1   846  .    16     1     1     A    73    73   THR    HA      H    73      5.314      5.474     -0.160  1
        1   851  .    16     1     1     A    73    73   THR     C      C    73    173.679    173.693     -0.014  1
        1   852  .    16     1     1     A    73    73   THR    CA      C    73     59.851     59.861     -0.010  1
        1   853  .    16     1     1     A    73    73   THR    CB      C    73     71.697     71.832     -0.135  1
        1   855  .    16     1     1     A    73    73   THR     N      N    73    111.542    112.241     -0.699  1
        1   856  .    16     1     1     A    74    74   VAL     H      H    74      8.824      8.802      0.022  1
        1   857  .    16     1     1     A    74    74   VAL    HA      H    74      4.382      4.522     -0.140  1
        1   865  .    16     1     1     A    74    74   VAL     C      C    74    173.692    175.611     -1.919  1
        1   866  .    16     1     1     A    74    74   VAL    CA      C    74     61.569     61.574     -0.005  1
        1   867  .    16     1     1     A    74    74   VAL    CB      C    74     33.289     32.220      1.069  1
        1   870  .    16     1     1     A    74    74   VAL     N      N    74    122.814    123.743     -0.929  1
        1   871  .    16     1     1     A    75    75   ASN     H      H    75      8.963      8.922      0.041  1
        1   872  .    16     1     1     A    75    75   ASN    HA      H    75      5.152      5.032      0.120  1
        1   877  .    16     1     1     A    75    75   ASN     C      C    75    174.779    174.354      0.425  1
        1   878  .    16     1     1     A    75    75   ASN    CA      C    75     52.315     53.347     -1.032  1
        1   879  .    16     1     1     A    75    75   ASN    CB      C    75     39.868     39.436      0.432  1
        1   880  .    16     1     1     A    75    75   ASN     N      N    75    126.273    125.565      0.708  1
        1   882  .    16     1     1     A    76    76   ALA     H      H    76      8.923      8.388      0.535  1
        1   883  .    16     1     1     A    76    76   ALA    HA      H    76      4.353      4.755     -0.402  1
        1   887  .    16     1     1     A    76    76   ALA     C      C    76    178.697    177.362      1.335  1
        1   888  .    16     1     1     A    76    76   ALA    CA      C    76     51.822     51.139      0.683  1
        1   889  .    16     1     1     A    76    76   ALA    CB      C    76     20.419     22.484     -2.065  1
        1   890  .    16     1     1     A    76    76   ALA     N      N    76    126.709    120.694      6.015  1
        1   891  .    16     1     1     A    77    77   ALA     H      H    77      9.522      8.853      0.669  1
        1   892  .    16     1     1     A    77    77   ALA    HA      H    77      4.142      4.085      0.057  1
        1   896  .    16     1     1     A    77    77   ALA     C      C    77    178.781    179.700     -0.919  1
        1   897  .    16     1     1     A    77    77   ALA    CA      C    77     54.743     55.749     -1.006  1
        1   898  .    16     1     1     A    77    77   ALA    CB      C    77     17.582     18.135     -0.553  1
        1   899  .    16     1     1     A    77    77   ALA     N      N    77    126.280    123.942      2.338  1
        1   900  .    16     1     1     A    78    78   SER     H      H    78      7.893      7.888      0.005  1
        1   901  .    16     1     1     A    78    78   SER    HA      H    78      4.283      4.192      0.091  1
        1   904  .    16     1     1     A    78    78   SER     C      C    78    175.623    174.551      1.072  1
        1   905  .    16     1     1     A    78    78   SER    CA      C    78     58.525     61.237     -2.712  1
        1   906  .    16     1     1     A    78    78   SER    CB      C    78     63.799     63.484      0.315  1
        1   907  .    16     1     1     A    78    78   SER     N      N    78    110.174    112.249     -2.075  1
        1   908  .    16     1     1     A    79    79   GLY     H      H    79      8.013      7.763      0.250  1
        1   909  .    16     1     1     A    79    79   GLY   HA2      H    79      4.537      4.074      0.463  1
        1   910  .    16     1     1     A    79    79   GLY   HA3      H    79      3.653      4.075     -0.422  1
        1   911  .    16     1     1     A    79    79   GLY     C      C    79    174.106    173.716      0.390  1
        1   912  .    16     1     1     A    79    79   GLY    CA      C    79     44.714     45.353     -0.639  1
        1   913  .    16     1     1     A    79    79   GLY     N      N    79    110.707    107.532      3.175  1
        1   914  .    16     1     1     A    80    80   GLU     H      H    80      7.774      7.792     -0.018  1
        1   915  .    16     1     1     A    80    80   GLU    HA      H    80      4.184      5.032     -0.848  1
        1   920  .    16     1     1     A    80    80   GLU     C      C    80    174.069    174.266     -0.197  1
        1   921  .    16     1     1     A    80    80   GLU    CA      C    80     57.241     54.862      2.379  1
        1   922  .    16     1     1     A    80    80   GLU    CB      C    80     30.329     33.573     -3.244  1
        1   924  .    16     1     1     A    80    80   GLU     N      N    80    123.155    119.881      3.274  1
        1   925  .    16     1     1     A    81    81   GLN     H      H    81      8.624      9.060     -0.436  1
        1   926  .    16     1     1     A    81    81   GLN    HA      H    81      5.553      5.201      0.352  1
        1   933  .    16     1     1     A    81    81   GLN     C      C    81    176.075    174.101      1.974  1
        1   934  .    16     1     1     A    81    81   GLN    CA      C    81     53.898     54.301     -0.403  1
        1   935  .    16     1     1     A    81    81   GLN    CB      C    81     33.700     32.524      1.176  1
        1   937  .    16     1     1     A    81    81   GLN     N      N    81    122.723    126.373     -3.650  1
        1   939  .    16     1     1     A    82    82   TYR     H      H    82      8.832      9.137     -0.305  1
        1   940  .    16     1     1     A    82    82   TYR    HA      H    82      5.133      5.039      0.094  1
        1   947  .    16     1     1     A    82    82   TYR     C      C    82    173.808    174.532     -0.724  1
        1   948  .    16     1     1     A    82    82   TYR    CA      C    82     53.283     56.626     -3.343  1
        1   949  .    16     1     1     A    82    82   TYR    CB      C    82     38.470     41.172     -2.702  1
        1   954  .    16     1     1     A    82    82   TYR     N      N    82    123.028    124.263     -1.235  1
        1   955  .    16     1     1     A    83    83   LYS     H      H    83      9.102      8.776      0.326  1
        1   956  .    16     1     1     A    83    83   LYS    HA      H    83      4.563      4.578     -0.015  1
        1   965  .    16     1     1     A    83    83   LYS     C      C    83    173.411    174.969     -1.558  1
        1   966  .    16     1     1     A    83    83   LYS    CA      C    83     56.273     54.961      1.312  1
        1   967  .    16     1     1     A    83    83   LYS    CB      C    83     33.371     32.947      0.424  1
        1   971  .    16     1     1     A    83    83   LYS     N      N    83    127.347    124.775      2.572  1
        1   972  .    16     1     1     A    84    84   LEU     H      H    84      8.552      8.103      0.449  1
        1   973  .    16     1     1     A    84    84   LEU    HA      H    84      5.473      5.127      0.346  1
        1   983  .    16     1     1     A    84    84   LEU     C      C    84    175.241    175.151      0.090  1
        1   984  .    16     1     1     A    84    84   LEU    CA      C    84     52.720     52.938     -0.218  1
        1   985  .    16     1     1     A    84    84   LEU    CB      C    84     44.691     45.228     -0.537  1
        1   989  .    16     1     1     A    84    84   LEU     N      N    84    125.973    127.510     -1.537  1
        1   990  .    16     1     1     A    85    85   ARG     H      H    85      8.882      8.455      0.427  1
        1   991  .    16     1     1     A    85    85   ARG    HA      H    85      4.969      4.683      0.286  1
        1   998  .    16     1     1     A    85    85   ARG     C      C    85    175.459    174.852      0.607  1
        1   999  .    16     1     1     A    85    85   ARG    CA      C    85     55.464     54.816      0.648  1
        1  1000  .    16     1     1     A    85    85   ARG    CB      C    85     35.016     33.957      1.059  1
        1  1003  .    16     1     1     A    85    85   ARG     N      N    85    118.420    121.304     -2.884  1
        1  1004  .    16     1     1     A    86    86   ALA     H      H    86      8.782      9.061     -0.279  1
        1  1005  .    16     1     1     A    86    86   ALA    HA      H    86      4.868      4.860      0.008  1
        1  1009  .    16     1     1     A    86    86   ALA     C      C    86    176.516    178.495     -1.979  1
        1  1010  .    16     1     1     A    86    86   ALA    CA      C    86     50.257     52.062     -1.805  1
        1  1011  .    16     1     1     A    86    86   ALA    CB      C    86     21.693     20.185      1.508  1
        1  1012  .    16     1     1     A    86    86   ALA     N      N    86    129.196    128.193      1.003  1
        1  1013  .    16     1     1     A    87    87   THR     H      H    87      9.332      8.652      0.680  1
        1  1014  .    16     1     1     A    87    87   THR    HA      H    87      3.993      4.252     -0.259  1
        1  1019  .    16     1     1     A    87    87   THR     C      C    87    174.171    173.388      0.783  1
        1  1020  .    16     1     1     A    87    87   THR    CA      C    87     64.964     64.786      0.178  1
        1  1021  .    16     1     1     A    87    87   THR    CB      C    87     69.873     69.478      0.395  1
        1  1023  .    16     1     1     A    87    87   THR     N      N    87    112.092    113.210     -1.118  1
        1  1024  .    16     1     1     A    88    88   ASP     H      H    88      7.463      7.701     -0.238  1
        1  1025  .    16     1     1     A    88    88   ASP    HA      H    88      4.243      3.692      0.551  1
        1  1028  .    16     1     1     A    88    88   ASP     C      C    88    175.164    174.845      0.319  1
        1  1029  .    16     1     1     A    88    88   ASP    CA      C    88     52.544     52.612     -0.068  1
        1  1030  .    16     1     1     A    88    88   ASP    CB      C    88     42.129     43.472     -1.343  1
        1  1031  .    16     1     1     A    88    88   ASP     N      N    88    114.219    118.803     -4.584  1
        1  1032  .    16     1     1     A    89    89   ALA     H      H    89      8.602      8.299      0.303  1
        1  1033  .    16     1     1     A    89    89   ALA    HA      H    89      4.423      4.339      0.084  1
        1  1037  .    16     1     1     A    89    89   ALA     C      C    89    180.870    179.112      1.758  1
        1  1038  .    16     1     1     A    89    89   ALA    CA      C    89     54.848     54.890     -0.042  1
        1  1039  .    16     1     1     A    89    89   ALA    CB      C    89     19.144     18.523      0.621  1
        1  1040  .    16     1     1     A    89    89   ALA     N      N    89    120.922    123.916     -2.994  1
        1  1041  .    16     1     1     A    90    90   LYS     H      H    90      8.203      7.734      0.469  1
        1  1042  .    16     1     1     A    90    90   LYS    HA      H    90      4.132      4.078      0.054  1
        1  1051  .    16     1     1     A    90    90   LYS     C      C    90    179.354    178.116      1.238  1
        1  1052  .    16     1     1     A    90    90   LYS    CA      C    90     59.493     59.128      0.365  1
        1  1053  .    16     1     1     A    90    90   LYS    CB      C    90     31.685     32.359     -0.674  1
        1  1057  .    16     1     1     A    90    90   LYS     N      N    90    121.314    118.361      2.953  1
        1  1058  .    16     1     1     A    91    91   GLU     H      H    91      8.873      7.973      0.900  1
        1  1059  .    16     1     1     A    91    91   GLU    HA      H    91      4.343      4.105      0.238  1
        1  1064  .    16     1     1     A    91    91   GLU     C      C    91    178.826    178.790      0.036  1
        1  1065  .    16     1     1     A    91    91   GLU    CA      C    91     59.528     59.097      0.431  1
        1  1066  .    16     1     1     A    91    91   GLU    CB      C    91     30.452     29.199      1.253  1
        1  1068  .    16     1     1     A    91    91   GLU     N      N    91    123.434    118.604      4.830  1
        1  1069  .    16     1     1     A    92    92   ARG     H      H    92      8.384      8.072      0.312  1
        1  1070  .    16     1     1     A    92    92   ARG    HA      H    92      3.673      4.109     -0.436  1
        1  1077  .    16     1     1     A    92    92   ARG     C      C    92    176.583    178.190     -1.607  1
        1  1078  .    16     1     1     A    92    92   ARG    CA      C    92     60.989     59.729      1.260  1
        1  1079  .    16     1     1     A    92    92   ARG    CB      C    92     30.329     30.191      0.138  1
        1  1082  .    16     1     1     A    92    92   ARG     N      N    92    118.671    119.552     -0.881  1
        1  1083  .    16     1     1     A    93    93   GLN     H      H    93      8.180      8.267     -0.087  1
        1  1084  .    16     1     1     A    93    93   GLN    HA      H    93      3.922      4.103     -0.181  1
        1  1091  .    16     1     1     A    93    93   GLN     C      C    93    178.175    178.124      0.051  1
        1  1092  .    16     1     1     A    93    93   GLN    CA      C    93     58.595     58.309      0.286  1
        1  1093  .    16     1     1     A    93    93   GLN    CB      C    93     27.862     28.609     -0.747  1
        1  1095  .    16     1     1     A    93    93   GLN     N      N    93    118.024    117.116      0.908  1
        1  1097  .    16     1     1     A    94    94   HIS     H      H    94      8.024      8.014      0.010  1
        1  1098  .    16     1     1     A    94    94   HIS    HA      H    94      4.233      4.223      0.010  1
        1  1103  .    16     1     1     A    94    94   HIS     C      C    94    176.736    177.187     -0.451  1
        1  1104  .    16     1     1     A    94    94   HIS    CA      C    94     59.952     58.987      0.965  1
        1  1105  .    16     1     1     A    94    94   HIS    CB      C    94     30.863     29.899      0.964  1
        1  1108  .    16     1     1     A    94    94   HIS     N      N    94    121.141    119.287      1.854  1
        1  1109  .    16     1     1     A    95    95   TRP     H      H    95      7.732      7.802     -0.070  1
        1  1110  .    16     1     1     A    95    95   TRP    HA      H    95      3.691      4.168     -0.477  1
        1  1119  .    16     1     1     A    95    95   TRP     C      C    95    178.495    178.615     -0.120  1
        1  1120  .    16     1     1     A    95    95   TRP    CA      C    95     62.202     60.188      2.014  1
        1  1121  .    16     1     1     A    95    95   TRP    CB      C    95     30.129     28.955      1.174  1
        1  1127  .    16     1     1     A    95    95   TRP     N      N    95    117.243    118.838     -1.595  1
        1  1129  .    16     1     1     A    96    96   VAL     H      H    96      8.851      8.146      0.705  1
        1  1130  .    16     1     1     A    96    96   VAL    HA      H    96      3.153      3.553     -0.400  1
        1  1138  .    16     1     1     A    96    96   VAL     C      C    96    177.719    178.367     -0.648  1
        1  1139  .    16     1     1     A    96    96   VAL    CA      C    96     67.446     66.589      0.857  1
        1  1140  .    16     1     1     A    96    96   VAL    CB      C    96     31.392     31.670     -0.278  1
        1  1143  .    16     1     1     A    96    96   VAL     N      N    96    117.339    119.893     -2.554  1
        1  1144  .    16     1     1     A    97    97   SER     H      H    97      8.310      8.459     -0.149  1
        1  1145  .    16     1     1     A    97    97   SER    HA      H    97      4.184      4.065      0.119  1
        1  1148  .    16     1     1     A    97    97   SER     C      C    97    177.363    177.012      0.351  1
        1  1149  .    16     1     1     A    97    97   SER    CA      C    97     61.622     61.633     -0.011  1
        1  1150  .    16     1     1     A    97    97   SER    CB      C    97     62.806     63.188     -0.382  1
        1  1151  .    16     1     1     A    97    97   SER     N      N    97    113.255    115.606     -2.351  1
        1  1152  .    16     1     1     A    98    98   ARG     H      H    98      7.623      8.017     -0.394  1
        1  1153  .    16     1     1     A    98    98   ARG    HA      H    98      3.983      3.754      0.229  1
        1  1160  .    16     1     1     A    98    98   ARG     C      C    98    180.195    178.814      1.381  1
        1  1161  .    16     1     1     A    98    98   ARG    CA      C    98     58.244     59.360     -1.116  1
        1  1162  .    16     1     1     A    98    98   ARG    CB      C    98     28.931     29.853     -0.922  1
        1  1165  .    16     1     1     A    98    98   ARG     N      N    98    120.175    120.484     -0.309  1
        1  1166  .    16     1     1     A    99    99   LEU     H      H    99      8.974      8.271      0.703  1
        1  1167  .    16     1     1     A    99    99   LEU    HA      H    99      4.004      3.919      0.085  1
        1  1177  .    16     1     1     A    99    99   LEU     C      C    99    179.517    179.479      0.038  1
        1  1178  .    16     1     1     A    99    99   LEU    CA      C    99     58.543     57.814      0.729  1
        1  1179  .    16     1     1     A    99    99   LEU    CB      C    99     42.553     41.501      1.052  1
        1  1183  .    16     1     1     A    99    99   LEU     N      N    99    120.619    119.843      0.776  1
        1  1184  .    16     1     1     A   100   100   GLN     H      H   100      8.858      7.867      0.991  1
        1  1185  .    16     1     1     A   100   100   GLN    HA      H   100      4.033      4.067     -0.034  1
        1  1192  .    16     1     1     A   100   100   GLN     C      C   100    179.169    177.506      1.663  1
        1  1193  .    16     1     1     A   100   100   GLN    CA      C   100     59.704     58.039      1.665  1
        1  1194  .    16     1     1     A   100   100   GLN    CB      C   100     27.820     28.757     -0.937  1
        1  1196  .    16     1     1     A   100   100   GLN     N      N   100    120.375    115.579      4.796  1
        1  1198  .    16     1     1     A   101   101   ILE     H      H   101      7.942      7.185      0.757  1
        1  1199  .    16     1     1     A   101   101   ILE    HA      H   101      3.833      3.897     -0.064  1
        1  1209  .    16     1     1     A   101   101   ILE     C      C   101    177.974    177.818      0.156  1
        1  1210  .    16     1     1     A   101   101   ILE    CA      C   101     64.894     64.359      0.535  1
        1  1211  .    16     1     1     A   101   101   ILE    CB      C   101     38.347     38.014      0.333  1
        1  1215  .    16     1     1     A   101   101   ILE     N      N   101    120.659    118.793      1.866  1
        1  1216  .    16     1     1     A   102   102   CYS     H      H   102      7.704      8.260     -0.556  1
        1  1217  .    16     1     1     A   102   102   CYS    HA      H   102      4.413      4.218      0.195  1
        1  1220  .    16     1     1     A   102   102   CYS     C      C   102    177.137    176.927      0.210  1
        1  1221  .    16     1     1     A   102   102   CYS    CA      C   102     62.836     62.575      0.261  1
        1  1222  .    16     1     1     A   102   102   CYS    CB      C   102     27.908     26.556      1.352  1
        1  1223  .    16     1     1     A   102   102   CYS     N      N   102    119.879    121.085     -1.206  1
        1  1224  .    16     1     1     A   103   103   THR     H      H   103      8.523      8.376      0.147  1
        1  1225  .    16     1     1     A   103   103   THR    HA      H   103      3.954      3.908      0.046  1
        1  1230  .    16     1     1     A   103   103   THR     C      C   103    177.748    177.046      0.702  1
        1  1231  .    16     1     1     A   103   103   THR    CA      C   103     67.182     65.409      1.773  1
        1  1232  .    16     1     1     A   103   103   THR    CB      C   103     69.221     68.616      0.605  1
        1  1234  .    16     1     1     A   103   103   THR     N      N   103    114.031    116.005     -1.974  1
        1  1235  .    16     1     1     A   104   104   GLN     H      H   104      8.270      7.856      0.414  1
        1  1236  .    16     1     1     A   104   104   GLN    HA      H   104      4.193      4.151      0.042  1
        1  1241  .    16     1     1     A   104   104   GLN     C      C   104    177.687    178.238     -0.551  1
        1  1242  .    16     1     1     A   104   104   GLN    CA      C   104     58.965     58.529      0.436  1
        1  1243  .    16     1     1     A   104   104   GLN    CB      C   104     28.108     29.051     -0.943  1
        1  1245  .    16     1     1     A   104   104   GLN     N      N   104    123.468    120.829      2.639  1
        1  1246  .    16     1     1     A   105   105   HIS     H      H   105      7.963      8.650     -0.687  1
        1  1247  .    16     1     1     A   105   105   HIS    HA      H   105      4.423      4.194      0.229  1
        1  1252  .    16     1     1     A   105   105   HIS     C      C   105    177.284    176.682      0.602  1
        1  1253  .    16     1     1     A   105   105   HIS    CA      C   105     58.895     59.321     -0.426  1
        1  1254  .    16     1     1     A   105   105   HIS    CB      C   105     30.087     30.240     -0.153  1
        1  1257  .    16     1     1     A   105   105   HIS     N      N   105    118.259    119.742     -1.483  1
        1  1258  .    16     1     1     A   106   106   HIS     H      H   106      8.184      7.437      0.747  1
        1  1259  .    16     1     1     A   106   106   HIS    HA      H   106      4.323      4.362     -0.039  1
        1  1264  .    16     1     1     A   106   106   HIS     C      C   106    176.294    177.874     -1.580  1
        1  1265  .    16     1     1     A   106   106   HIS    CA      C   106     58.947     58.877      0.070  1
        1  1266  .    16     1     1     A   106   106   HIS    CB      C   106     30.968     30.595      0.373  1
        1  1269  .    16     1     1     A   106   106   HIS     N      N   106    116.938    115.444      1.494  1
        1  1270  .    16     1     1     A   107   107   THR     H      H   107      8.274      8.276     -0.002  1
        1  1271  .    16     1     1     A   107   107   THR    HA      H   107      4.213      3.898      0.315  1
        1  1276  .    16     1     1     A   107   107   THR     C      C   107    175.347    176.727     -1.380  1
        1  1277  .    16     1     1     A   107   107   THR    CA      C   107     65.167     65.384     -0.217  1
        1  1278  .    16     1     1     A   107   107   THR    CB      C   107     69.267     69.036      0.231  1
        1  1280  .    16     1     1     A   107   107   THR     N      N   107    116.875    113.103      3.772  1
        1  1281  .    16     1     1     A   108   108   GLU     H      H   108      8.314      8.206      0.108  1
        1  1282  .    16     1     1     A   108   108   GLU    HA      H   108      4.184      4.066      0.118  1
        1  1287  .    16     1     1     A   108   108   GLU     C      C   108    176.955    178.237     -1.282  1
        1  1288  .    16     1     1     A   108   108   GLU    CA      C   108     57.733     59.205     -1.472  1
        1  1289  .    16     1     1     A   108   108   GLU    CB      C   108     29.835     29.653      0.182  1
        1  1291  .    16     1     1     A   108   108   GLU     N      N   108    123.078    120.839      2.239  1
        1  1292  .    16     1     1     A   109   109   ALA     H      H   109      7.857      7.935     -0.078  1
        1  1293  .    16     1     1     A   109   109   ALA    HA      H   109      4.233      4.005      0.228  1
        1  1297  .    16     1     1     A   109   109   ALA     C      C   109    178.241    178.629     -0.388  1
        1  1298  .    16     1     1     A   109   109   ALA    CA      C   109     52.976     55.295     -2.319  1
        1  1299  .    16     1     1     A   109   109   ALA    CB      C   109     18.966     18.228      0.738  1
        1  1300  .    16     1     1     A   109   109   ALA     N      N   109    122.402    120.764      1.638  1
        1  1301  .    16     1     1     A   110   110   ILE     H      H   110      7.741      7.636      0.105  1
        1  1302  .    16     1     1     A   110   110   ILE    HA      H   110      4.083      3.882      0.201  1
        1  1312  .    16     1     1     A   110   110   ILE     C      C   110    177.333    176.801      0.532  1
        1  1313  .    16     1     1     A   110   110   ILE    CA      C   110     62.308     63.710     -1.402  1
        1  1314  .    16     1     1     A   110   110   ILE    CB      C   110     38.388     37.292      1.096  1
        1  1318  .    16     1     1     A   110   110   ILE     N      N   110    118.644    119.055     -0.411  1
        1  1319  .    16     1     1     A   111   111   GLY     H      H   111      8.310      8.702     -0.392  1
        1  1320  .    16     1     1     A   111   111   GLY   HA2      H   111      3.973      3.957      0.016  1
        1  1321  .    16     1     1     A   111   111   GLY   HA3      H   111      3.973      3.957      0.016  1
        1  1322  .    16     1     1     A   111   111   GLY     C      C   111    174.454    173.250      1.204  1
        1  1323  .    16     1     1     A   111   111   GLY    CA      C   111     45.524     45.392      0.132  1
        1  1324  .    16     1     1     A   111   111   GLY     N      N   111    111.746    114.698     -2.952  1
        1  1325  .    16     1     1     A   112   112   LYS     H      H   112      8.012      8.330     -0.318  1
        1  1326  .    16     1     1     A   112   112   LYS    HA      H   112      4.329      4.920     -0.591  1
        1  1333  .    16     1     1     A   112   112   LYS     C      C   112    176.539    175.599      0.940  1
        1  1334  .    16     1     1     A   112   112   LYS    CA      C   112     56.431     54.113      2.318  1
        1  1335  .    16     1     1     A   112   112   LYS    CB      C   112     33.001     34.565     -1.564  1
        1  1339  .    16     1     1     A   112   112   LYS     N      N   112    120.501    123.069     -2.568  1
        1  1340  .    16     1     1     A   113   113   ASN     H      H   113      8.466      8.665     -0.199  1
        1  1341  .    16     1     1     A   113   113   ASN    HA      H   113      4.698      4.991     -0.293  1
        1  1344  .    16     1     1     A   113   113   ASN     C      C   113    175.055    174.591      0.464  1
        1  1345  .    16     1     1     A   113   113   ASN    CA      C   113     53.405     52.416      0.989  1
        1  1346  .    16     1     1     A   113   113   ASN    CB      C   113     38.840     39.410     -0.570  1
        1  1347  .    16     1     1     A   113   113   ASN     N      N   113    119.187    118.891      0.296  1
        1  1348  .    16     1     1     A   114   114   ASN     H      H   114      8.409      8.867     -0.458  1
        1  1349  .    16     1     1     A   114   114   ASN    HA      H   114      4.764      4.975     -0.211  1
        1  1352  .    16     1     1     A   114   114   ASN     C      C   114    175.193    174.412      0.781  1
        1  1353  .    16     1     1     A   114   114   ASN    CA      C   114     53.388     52.009      1.379  1
        1  1354  .    16     1     1     A   114   114   ASN    CB      C   114     38.840     38.467      0.373  1
        1  1355  .    16     1     1     A   114   114   ASN     N      N   114    119.585    121.288     -1.703  1
        1  1356  .    16     1     1     A   115   115   SER     H      H   115      8.303      7.671      0.632  1
        1  1357  .    16     1     1     A   115   115   SER    HA      H   115      4.487      4.464      0.023  1
        1  1360  .    16     1     1     A   115   115   SER     C      C   115    174.557    174.132      0.425  1
        1  1361  .    16     1     1     A   115   115   SER    CA      C   115     58.490     57.719      0.771  1
        1  1362  .    16     1     1     A   115   115   SER    CB      C   115     63.922     64.439     -0.517  1
        1  1363  .    16     1     1     A   115   115   SER     N      N   115    116.056    114.374      1.682  1
        1  1364  .    16     1     1     A   116   116   GLY     H      H   116      8.270      8.125      0.145  1
        1  1365  .    16     1     1     A   116   116   GLY   HA2      H   116      3.881      4.046     -0.165  1
        1  1366  .    16     1     1     A   116   116   GLY   HA3      H   116      4.487      4.047      0.440  1
        1  1367  .    16     1     1     A   116   116   GLY     C      C   116    171.825    173.957     -2.132  1
        1  1368  .    16     1     1     A   116   116   GLY    CA      C   116     44.644     45.436     -0.792  1
        1  1369  .    16     1     1     A   116   116   GLY     N      N   116    110.704    108.494      2.210  1
        1  1370  .    16     1     1     A   117   117   PRO    HA      H   117      4.492      4.375      0.117  1
        1  1377  .    16     1     1     A   117   117   PRO     C      C   117    177.431    177.422      0.009  1
        1  1378  .    16     1     1     A   117   117   PRO    CA      C   117     63.258     64.487     -1.229  1
        1  1379  .    16     1     1     A   117   117   PRO    CB      C   117     32.179     31.834      0.345  1
        1  1382  .    16     1     1     A   118   118   SER     H      H   118      8.534      8.432      0.102  1
        1  1383  .    16     1     1     A   118   118   SER     C      C   118    174.733    176.009     -1.276  1
        1  1384  .    16     1     1     A   118   118   SER    CA      C   118     58.367     61.292     -2.925  1
        1  1385  .    16     1     1     A   118   118   SER    CB      C   118     63.922     62.594      1.328  1
        1     1  .    17     1     1     A     7     7   GLY   HA2      H     7      3.972      4.085     -0.113  1
        1     2  .    17     1     1     A     7     7   GLY   HA3      H     7      3.972      4.093     -0.121  1
        1     3  .    17     1     1     A     7     7   GLY     C      C     7    173.812    171.540      2.272  1
        1     4  .    17     1     1     A     7     7   GLY    CA      C     7     45.537     44.977      0.560  1
        1     5  .    17     1     1     A     8     8   GLU     H      H     8      8.178      8.543     -0.365  1
        1     6  .    17     1     1     A     8     8   GLU    HA      H     8      4.372      4.817     -0.445  1
        1    11  .    17     1     1     A     8     8   GLU     C      C     8    176.017    175.007      1.010  1
        1    12  .    17     1     1     A     8     8   GLU    CA      C     8     55.945     55.590      0.355  1
        1    13  .    17     1     1     A     8     8   GLU    CB      C     8     30.945     29.167      1.778  1
        1    15  .    17     1     1     A     8     8   GLU     N      N     8    119.515    120.465     -0.950  1
        1    16  .    17     1     1     A     9     9   ASN     H      H     9      8.411      8.004      0.407  1
        1    17  .    17     1     1     A     9     9   ASN    HA      H     9      4.954      4.887      0.067  1
        1    22  .    17     1     1     A     9     9   ASN     C      C     9    174.863    173.373      1.490  1
        1    23  .    17     1     1     A     9     9   ASN    CA      C     9     53.018     53.322     -0.304  1
        1    24  .    17     1     1     A     9     9   ASN    CB      C     9     38.840     40.343     -1.503  1
        1    25  .    17     1     1     A     9     9   ASN     N      N     9    120.622    122.743     -2.121  1
        1    27  .    17     1     1     A    10    10   VAL     H      H    10      7.873      8.799     -0.926  1
        1    28  .    17     1     1     A    10    10   VAL    HA      H    10      4.004      4.320     -0.316  1
        1    36  .    17     1     1     A    10    10   VAL     C      C    10    172.717    174.785     -2.068  1
        1    37  .    17     1     1     A    10    10   VAL    CA      C    10     61.534     61.338      0.196  1
        1    38  .    17     1     1     A    10    10   VAL    CB      C    10     33.495     31.687      1.808  1
        1    41  .    17     1     1     A    10    10   VAL     N      N    10    120.787    126.233     -5.446  1
        1    42  .    17     1     1     A    11    11   TYR     H      H    11      7.784      9.072     -1.288  1
        1    43  .    17     1     1     A    11    11   TYR    HA      H    11      5.703      5.702      0.001  1
        1    50  .    17     1     1     A    11    11   TYR     C      C    11    175.517    174.399      1.118  1
        1    51  .    17     1     1     A    11    11   TYR    CA      C    11     55.095     56.288     -1.193  1
        1    52  .    17     1     1     A    11    11   TYR    CB      C    11     41.348     42.374     -1.026  1
        1    57  .    17     1     1     A    11    11   TYR     N      N    11    120.966    124.373     -3.407  1
        1    58  .    17     1     1     A    12    12   GLY     H      H    12      8.623      8.811     -0.188  1
        1    59  .    17     1     1     A    12    12   GLY   HA2      H    12      4.968      4.676      0.292  1
        1    60  .    17     1     1     A    12    12   GLY   HA3      H    12      4.163      4.712     -0.549  1
        1    61  .    17     1     1     A    12    12   GLY     C      C    12    172.098    172.193     -0.095  1
        1    62  .    17     1     1     A    12    12   GLY    CA      C    12     45.453     46.234     -0.781  1
        1    63  .    17     1     1     A    12    12   GLY     N      N    12    107.529    106.928      0.601  1
        1    64  .    17     1     1     A    13    13   TYR     H      H    13      9.223      9.056      0.167  1
        1    65  .    17     1     1     A    13    13   TYR    HA      H    13      5.534      5.083      0.451  1
        1    72  .    17     1     1     A    13    13   TYR     C      C    13    178.018    175.732      2.286  1
        1    73  .    17     1     1     A    13    13   TYR    CA      C    13     59.018     59.557     -0.539  1
        1    74  .    17     1     1     A    13    13   TYR    CB      C    13     40.420     38.516      1.904  1
        1    79  .    17     1     1     A    13    13   TYR     N      N    13    118.529    121.316     -2.787  1
        1    80  .    17     1     1     A    14    14   LEU     H      H    14      9.362      8.753      0.609  1
        1    81  .    17     1     1     A    14    14   LEU    HA      H    14      4.685      4.917     -0.232  1
        1    91  .    17     1     1     A    14    14   LEU     C      C    14    175.968    175.684      0.284  1
        1    92  .    17     1     1     A    14    14   LEU    CA      C    14     54.268     53.093      1.175  1
        1    93  .    17     1     1     A    14    14   LEU    CB      C    14     47.727     44.465      3.262  1
        1    97  .    17     1     1     A    14    14   LEU     N      N    14    121.668    125.172     -3.504  1
        1    98  .    17     1     1     A    15    15   MET     H      H    15      8.103      8.184     -0.081  1
        1    99  .    17     1     1     A    15    15   MET    HA      H    15      5.103      5.695     -0.592  1
        1   107  .    17     1     1     A    15    15   MET     C      C    15    174.839    174.653      0.186  1
        1   108  .    17     1     1     A    15    15   MET    CA      C    15     54.813     53.961      0.852  1
        1   109  .    17     1     1     A    15    15   MET    CB      C    15     34.934     33.859      1.075  1
        1   112  .    17     1     1     A    15    15   MET     N      N    15    117.896    120.717     -2.821  1
        1   113  .    17     1     1     A    16    16   LYS     H      H    16      9.654      9.079      0.575  1
        1   114  .    17     1     1     A    16    16   LYS    HA      H    16      5.183      4.968      0.215  1
        1   123  .    17     1     1     A    16    16   LYS     C      C    16    175.411    174.820      0.591  1
        1   124  .    17     1     1     A    16    16   LYS    CA      C    16     54.004     54.641     -0.637  1
        1   125  .    17     1     1     A    16    16   LYS    CB      C    16     36.625     35.017      1.608  1
        1   129  .    17     1     1     A    16    16   LYS     N      N    16    124.049    125.306     -1.257  1
        1   130  .    17     1     1     A    17    17   TYR     H      H    17      8.411      8.138      0.273  1
        1   131  .    17     1     1     A    17    17   TYR    HA      H    17      3.393      4.573     -1.180  1
        1   138  .    17     1     1     A    17    17   TYR     C      C    17    175.570    175.330      0.240  1
        1   139  .    17     1     1     A    17    17   TYR    CA      C    17     59.388     57.742      1.646  1
        1   140  .    17     1     1     A    17    17   TYR    CB      C    17     37.395     39.718     -2.323  1
        1   145  .    17     1     1     A    17    17   TYR     N      N    17    130.520    127.226      3.294  1
        1   146  .    17     1     1     A    18    18   THR     H      H    18      6.845      8.392     -1.547  1
        1   147  .    17     1     1     A    18    18   THR    HA      H    18      4.103      4.418     -0.315  1
        1   152  .    17     1     1     A    18    18   THR     C      C    18    172.379    174.903     -2.524  1
        1   153  .    17     1     1     A    18    18   THR    CA      C    18     61.939     62.145     -0.206  1
        1   154  .    17     1     1     A    18    18   THR    CB      C    18     69.097     69.865     -0.768  1
        1   156  .    17     1     1     A    18    18   THR     N      N    18    122.314    117.409      4.905  1
        1   157  .    17     1     1     A    19    19   ASN     H      H    19      7.650      7.631      0.019  1
        1   158  .    17     1     1     A    19    19   ASN    HA      H    19      4.227      5.243     -1.016  1
        1   163  .    17     1     1     A    19    19   ASN    CA      C    19     52.315     52.109      0.206  1
        1   164  .    17     1     1     A    19    19   ASN    CB      C    19     38.840     42.571     -3.731  1
        1   165  .    17     1     1     A    19    19   ASN     N      N    19    116.686    117.108     -0.422  1
        1   167  .    17     1     1     A    20    20   LEU     H      H    20      8.088      9.053     -0.965  1
        1   168  .    17     1     1     A    20    20   LEU    HA      H    20      4.200      4.315     -0.115  1
        1   178  .    17     1     1     A    20    20   LEU     C      C    20    178.460    178.687     -0.227  1
        1   179  .    17     1     1     A    20    20   LEU    CA      C    20     57.769     58.264     -0.495  1
        1   180  .    17     1     1     A    20    20   LEU    CB      C    20     42.705     41.794      0.911  1
        1   184  .    17     1     1     A    20    20   LEU     N      N    20    117.127    124.368     -7.241  1
        1   185  .    17     1     1     A    21    21   VAL     H      H    21      8.002      8.208     -0.206  1
        1   186  .    17     1     1     A    21    21   VAL    HA      H    21      3.833      3.696      0.137  1
        1   194  .    17     1     1     A    21    21   VAL     C      C    21    177.886    178.001     -0.115  1
        1   195  .    17     1     1     A    21    21   VAL    CA      C    21     65.105     65.699     -0.594  1
        1   196  .    17     1     1     A    21    21   VAL    CB      C    21     32.173     31.795      0.378  1
        1   199  .    17     1     1     A    21    21   VAL     N      N    21    118.036    118.642     -0.606  1
        1   200  .    17     1     1     A    22    22   THR     H      H    22      8.102      7.911      0.191  1
        1   201  .    17     1     1     A    22    22   THR    HA      H    22      4.123      3.983      0.140  1
        1   206  .    17     1     1     A    22    22   THR     C      C    22    175.837    175.250      0.587  1
        1   207  .    17     1     1     A    22    22   THR    CA      C    22     63.117     65.238     -2.121  1
        1   208  .    17     1     1     A    22    22   THR    CB      C    22     69.169     69.274     -0.105  1
        1   210  .    17     1     1     A    22    22   THR     N      N    22    111.664    116.667     -5.003  1
        1   211  .    17     1     1     A    23    23   GLY     H      H    23      7.961      7.781      0.180  1
        1   212  .    17     1     1     A    23    23   GLY   HA2      H    23      4.014      3.458      0.556  1
        1   213  .    17     1     1     A    23    23   GLY   HA3      H    23      3.533      3.919     -0.386  1
        1   214  .    17     1     1     A    23    23   GLY     C      C    23    174.703    173.104      1.599  1
        1   215  .    17     1     1     A    23    23   GLY    CA      C    23     46.104     43.456      2.648  1
        1   216  .    17     1     1     A    23    23   GLY     N      N    23    109.668    106.192      3.476  1
        1   217  .    17     1     1     A    24    24   TRP     H      H    24      8.990      8.253      0.737  1
        1   218  .    17     1     1     A    24    24   TRP    HA      H    24      4.682      4.627      0.055  1
        1   227  .    17     1     1     A    24    24   TRP     C      C    24    176.262    176.378     -0.116  1
        1   228  .    17     1     1     A    24    24   TRP    CA      C    24     57.117     57.919     -0.802  1
        1   229  .    17     1     1     A    24    24   TRP    CB      C    24     29.896     30.609     -0.713  1
        1   235  .    17     1     1     A    24    24   TRP     N      N    24    127.098    122.375      4.723  1
        1   237  .    17     1     1     A    25    25   GLN     H      H    25      8.880      9.343     -0.463  1
        1   238  .    17     1     1     A    25    25   GLN    HA      H    25      4.803      5.159     -0.356  1
        1   245  .    17     1     1     A    25    25   GLN     C      C    25    175.233    174.077      1.156  1
        1   246  .    17     1     1     A    25    25   GLN    CA      C    25     54.004     53.906      0.098  1
        1   247  .    17     1     1     A    25    25   GLN    CB      C    25     32.714     32.008      0.706  1
        1   249  .    17     1     1     A    25    25   GLN     N      N    25    120.673    121.594     -0.921  1
        1   251  .    17     1     1     A    26    26   TYR     H      H    26      9.282      9.077      0.205  1
        1   252  .    17     1     1     A    26    26   TYR    HA      H    26      5.042      5.144     -0.102  1
        1   259  .    17     1     1     A    26    26   TYR     C      C    26    177.006    175.059      1.947  1
        1   260  .    17     1     1     A    26    26   TYR    CA      C    26     59.757     58.010      1.747  1
        1   261  .    17     1     1     A    26    26   TYR    CB      C    26     39.410     40.709     -1.299  1
        1   266  .    17     1     1     A    26    26   TYR     N      N    26    125.773    124.481      1.292  1
        1   267  .    17     1     1     A    27    27   ARG     H      H    27      9.334      8.254      1.080  1
        1   268  .    17     1     1     A    27    27   ARG    HA      H    27      5.062      4.954      0.108  1
        1   275  .    17     1     1     A    27    27   ARG     C      C    27    172.334    173.973     -1.639  1
        1   276  .    17     1     1     A    27    27   ARG    CA      C    27     53.230     53.947     -0.717  1
        1   277  .    17     1     1     A    27    27   ARG    CB      C    27     34.957     34.901      0.056  1
        1   280  .    17     1     1     A    27    27   ARG     N      N    27    126.344    127.458     -1.114  1
        1   281  .    17     1     1     A    28    28   PHE     H      H    28      8.343      8.585     -0.242  1
        1   282  .    17     1     1     A    28    28   PHE    HA      H    28      4.344      4.691     -0.347  1
        1   290  .    17     1     1     A    28    28   PHE     C      C    28    173.283    173.642     -0.359  1
        1   291  .    17     1     1     A    28    28   PHE    CA      C    28     57.945     56.220      1.725  1
        1   292  .    17     1     1     A    28    28   PHE    CB      C    28     41.143     41.922     -0.779  1
        1   298  .    17     1     1     A    28    28   PHE     N      N    28    121.909    122.698     -0.789  1
        1   299  .    17     1     1     A    29    29   PHE     H      H    29      8.854      8.738      0.116  1
        1   300  .    17     1     1     A    29    29   PHE    HA      H    29      5.223      4.959      0.264  1
        1   308  .    17     1     1     A    29    29   PHE     C      C    29    174.399    174.869     -0.470  1
        1   309  .    17     1     1     A    29    29   PHE    CA      C    29     57.452     56.056      1.396  1
        1   310  .    17     1     1     A    29    29   PHE    CB      C    29     43.527     43.178      0.349  1
        1   316  .    17     1     1     A    29    29   PHE     N      N    29    127.575    124.295      3.280  1
        1   317  .    17     1     1     A    30    30   VAL     H      H    30      9.228      8.508      0.720  1
        1   318  .    17     1     1     A    30    30   VAL    HA      H    30      4.711      4.855     -0.144  1
        1   326  .    17     1     1     A    30    30   VAL     C      C    30    175.346    175.011      0.335  1
        1   327  .    17     1     1     A    30    30   VAL    CA      C    30     61.709     61.466      0.243  1
        1   328  .    17     1     1     A    30    30   VAL    CB      C    30     36.784     35.040      1.744  1
        1   331  .    17     1     1     A    30    30   VAL     N      N    30    117.913    120.784     -2.871  1
        1   332  .    17     1     1     A    31    31   LEU     H      H    31      9.231      9.401     -0.170  1
        1   333  .    17     1     1     A    31    31   LEU    HA      H    31      4.916      4.678      0.238  1
        1   343  .    17     1     1     A    31    31   LEU     C      C    31    174.080    175.149     -1.069  1
        1   344  .    17     1     1     A    31    31   LEU    CA      C    31     54.443     55.577     -1.134  1
        1   345  .    17     1     1     A    31    31   LEU    CB      C    31     43.645     43.173      0.472  1
        1   349  .    17     1     1     A    31    31   LEU     N      N    31    129.428    130.590     -1.162  1
        1   350  .    17     1     1     A    32    32   ASN     H      H    32      9.033      8.359      0.674  1
        1   351  .    17     1     1     A    32    32   ASN    HA      H    32      4.859      5.187     -0.328  1
        1   356  .    17     1     1     A    32    32   ASN     C      C    32    175.495    175.681     -0.186  1
        1   357  .    17     1     1     A    32    32   ASN    CA      C    32     51.224     52.121     -0.897  1
        1   358  .    17     1     1     A    32    32   ASN    CB      C    32     37.894     39.614     -1.720  1
        1   359  .    17     1     1     A    32    32   ASN     N      N    32    125.852    124.144      1.708  1
        1   361  .    17     1     1     A    33    33   ASN     H      H    33      8.521      9.136     -0.615  1
        1   362  .    17     1     1     A    33    33   ASN    HA      H    33      4.523      4.707     -0.184  1
        1   367  .    17     1     1     A    33    33   ASN     C      C    33    177.156    176.529      0.627  1
        1   368  .    17     1     1     A    33    33   ASN    CA      C    33     56.608     54.564      2.044  1
        1   369  .    17     1     1     A    33    33   ASN    CB      C    33     39.950     38.556      1.394  1
        1   370  .    17     1     1     A    33    33   ASN     N      N    33    123.611    124.799     -1.188  1
        1   372  .    17     1     1     A    34    34   GLU     H      H    34      8.846      8.179      0.667  1
        1   373  .    17     1     1     A    34    34   GLU    HA      H    34      4.154      4.475     -0.321  1
        1   378  .    17     1     1     A    34    34   GLU     C      C    34    178.004    178.533     -0.529  1
        1   379  .    17     1     1     A    34    34   GLU    CA      C    34     59.616     58.452      1.164  1
        1   380  .    17     1     1     A    34    34   GLU    CB      C    34     29.342     30.506     -1.164  1
        1   382  .    17     1     1     A    34    34   GLU     N      N    34    120.221    118.638      1.583  1
        1   383  .    17     1     1     A    35    35   ALA     H      H    35      7.454      7.674     -0.220  1
        1   384  .    17     1     1     A    35    35   ALA    HA      H    35      4.413      4.388      0.025  1
        1   388  .    17     1     1     A    35    35   ALA     C      C    35    177.584    178.347     -0.763  1
        1   389  .    17     1     1     A    35    35   ALA    CA      C    35     51.664     52.026     -0.362  1
        1   390  .    17     1     1     A    35    35   ALA    CB      C    35     20.214     19.347      0.867  1
        1   391  .    17     1     1     A    35    35   ALA     N      N    35    117.808    119.515     -1.707  1
        1   392  .    17     1     1     A    36    36   GLY     H      H    36      7.823      7.966     -0.143  1
        1   393  .    17     1     1     A    36    36   GLY   HA2      H    36      3.054      3.370     -0.316  1
        1   394  .    17     1     1     A    36    36   GLY   HA3      H    36      2.883      3.723     -0.840  1
        1   395  .    17     1     1     A    36    36   GLY     C      C    36    173.212    174.367     -1.155  1
        1   396  .    17     1     1     A    36    36   GLY    CA      C    36     46.315     46.777     -0.462  1
        1   397  .    17     1     1     A    36    36   GLY     N      N    36    108.946    107.987      0.959  1
        1   398  .    17     1     1     A    37    37   LEU     H      H    37      7.624      7.811     -0.187  1
        1   399  .    17     1     1     A    37    37   LEU    HA      H    37      5.183      4.688      0.495  1
        1   409  .    17     1     1     A    37    37   LEU     C      C    37    174.513    175.027     -0.514  1
        1   410  .    17     1     1     A    37    37   LEU    CA      C    37     52.948     53.541     -0.593  1
        1   411  .    17     1     1     A    37    37   LEU    CB      C    37     47.187     43.958      3.229  1
        1   415  .    17     1     1     A    37    37   LEU     N      N    37    117.397    120.389     -2.992  1
        1   416  .    17     1     1     A    38    38   LEU     H      H    38      8.972      9.063     -0.091  1
        1   417  .    17     1     1     A    38    38   LEU    HA      H    38      5.276      5.175      0.101  1
        1   427  .    17     1     1     A    38    38   LEU     C      C    38    174.127    174.733     -0.606  1
        1   428  .    17     1     1     A    38    38   LEU    CA      C    38     53.681     53.624      0.057  1
        1   429  .    17     1     1     A    38    38   LEU    CB      C    38     45.213     44.464      0.749  1
        1   433  .    17     1     1     A    38    38   LEU     N      N    38    124.160    126.680     -2.520  1
        1   434  .    17     1     1     A    39    39   GLU     H      H    39      9.173      9.067      0.106  1
        1   435  .    17     1     1     A    39    39   GLU    HA      H    39      5.273      4.995      0.278  1
        1   440  .    17     1     1     A    39    39   GLU     C      C    39    175.248    174.755      0.493  1
        1   441  .    17     1     1     A    39    39   GLU    CA      C    39     54.197     54.506     -0.309  1
        1   442  .    17     1     1     A    39    39   GLU    CB      C    39     34.193     32.897      1.296  1
        1   444  .    17     1     1     A    39    39   GLU     N      N    39    125.962    126.004     -0.042  1
        1   445  .    17     1     1     A    40    40   TYR     H      H    40      7.981      8.347     -0.366  1
        1   446  .    17     1     1     A    40    40   TYR    HA      H    40      5.583      4.917      0.666  1
        1   453  .    17     1     1     A    40    40   TYR     C      C    40    172.055    172.535     -0.480  1
        1   454  .    17     1     1     A    40    40   TYR    CA      C    40     55.288     55.080      0.208  1
        1   455  .    17     1     1     A    40    40   TYR    CB      C    40     40.952     40.660      0.292  1
        1   460  .    17     1     1     A    40    40   TYR     N      N    40    115.007    117.979     -2.972  1
        1   461  .    17     1     1     A    41    41   PHE     H      H    41      9.225      8.737      0.488  1
        1   462  .    17     1     1     A    41    41   PHE    HA      H    41      4.565      4.686     -0.121  1
        1   470  .    17     1     1     A    41    41   PHE     C      C    41    176.058    176.162     -0.104  1
        1   471  .    17     1     1     A    41    41   PHE    CA      C    41     55.833     57.084     -1.251  1
        1   472  .    17     1     1     A    41    41   PHE    CB      C    41     44.221     41.858      2.363  1
        1   478  .    17     1     1     A    41    41   PHE     N      N    41    117.829    120.629     -2.800  1
        1   479  .    17     1     1     A    42    42   VAL     H      H    42      9.471      8.789      0.682  1
        1   480  .    17     1     1     A    42    42   VAL    HA      H    42      3.853      4.018     -0.165  1
        1   488  .    17     1     1     A    42    42   VAL     C      C    42    174.672    176.349     -1.677  1
        1   489  .    17     1     1     A    42    42   VAL    CA      C    42     66.970     64.396      2.574  1
        1   490  .    17     1     1     A    42    42   VAL    CB      C    42     31.809     32.266     -0.457  1
        1   493  .    17     1     1     A    42    42   VAL     N      N    42    120.382    120.466     -0.084  1
        1   494  .    17     1     1     A    43    43   ASN     H      H    43      7.201      7.902     -0.701  1
        1   495  .    17     1     1     A    43    43   ASN    HA      H    43      4.691      4.978     -0.287  1
        1   500  .    17     1     1     A    43    43   ASN     C      C    43    173.813    175.010     -1.197  1
        1   501  .    17     1     1     A    43    43   ASN    CA      C    43     51.963     52.243     -0.280  1
        1   502  .    17     1     1     A    43    43   ASN    CB      C    43     39.657     40.729     -1.072  1
        1   503  .    17     1     1     A    43    43   ASN     N      N    43    107.815    115.554     -7.739  1
        1   505  .    17     1     1     A    44    44   GLU     H      H    44      7.873      8.772     -0.899  1
        1   506  .    17     1     1     A    44    44   GLU    HA      H    44      2.166      4.045     -1.879  1
        1   511  .    17     1     1     A    44    44   GLU     C      C    44    177.815    178.716     -0.901  1
        1   512  .    17     1     1     A    44    44   GLU    CA      C    44     58.507     58.980     -0.473  1
        1   513  .    17     1     1     A    44    44   GLU    CB      C    44     29.424     29.139      0.285  1
        1   515  .    17     1     1     A    44    44   GLU     N      N    44    118.897    119.887     -0.990  1
        1   516  .    17     1     1     A    45    45   GLN     H      H    45      8.355      7.752      0.603  1
        1   517  .    17     1     1     A    45    45   GLN    HA      H    45      3.902      4.088     -0.186  1
        1   524  .    17     1     1     A    45    45   GLN     C      C    45    176.991    177.359     -0.368  1
        1   525  .    17     1     1     A    45    45   GLN    CA      C    45     58.173     58.550     -0.377  1
        1   526  .    17     1     1     A    45    45   GLN    CB      C    45     27.451     28.599     -1.148  1
        1   528  .    17     1     1     A    45    45   GLN     N      N    45    117.878    120.055     -2.177  1
        1   530  .    17     1     1     A    46    46   SER     H      H    46      7.341      8.070     -0.729  1
        1   531  .    17     1     1     A    46    46   SER    HA      H    46      4.574      4.798     -0.224  1
        1   534  .    17     1     1     A    46    46   SER     C      C    46    174.483    174.535     -0.052  1
        1   535  .    17     1     1     A    46    46   SER    CA      C    46     58.420     57.835      0.585  1
        1   536  .    17     1     1     A    46    46   SER    CB      C    46     63.346     63.417     -0.071  1
        1   537  .    17     1     1     A    46    46   SER     N      N    46    113.234    114.860     -1.626  1
        1   538  .    17     1     1     A    47    47   ARG     H      H    47      6.988      7.904     -0.916  1
        1   539  .    17     1     1     A    47    47   ARG    HA      H    47      2.712      3.181     -0.469  1
        1   546  .    17     1     1     A    47    47   ARG     C      C    47    174.006    178.672     -4.666  1
        1   547  .    17     1     1     A    47    47   ARG    CA      C    47     57.100     58.841     -1.741  1
        1   548  .    17     1     1     A    47    47   ARG    CB      C    47     29.383     29.843     -0.460  1
        1   551  .    17     1     1     A    47    47   ARG     N      N    47    118.127    122.352     -4.225  1
        1   552  .    17     1     1     A    48    48   ASN     H      H    48      8.053      7.986      0.067  1
        1   553  .    17     1     1     A    48    48   ASN    HA      H    48      4.830      4.430      0.400  1
        1   558  .    17     1     1     A    48    48   ASN     C      C    48    175.310    176.225     -0.915  1
        1   559  .    17     1     1     A    48    48   ASN    CA      C    48     52.913     55.783     -2.870  1
        1   560  .    17     1     1     A    48    48   ASN    CB      C    48     37.853     37.946     -0.093  1
        1   561  .    17     1     1     A    48    48   ASN     N      N    48    117.017    117.907     -0.890  1
        1   563  .    17     1     1     A    49    49   GLN     H      H    49      7.581      7.519      0.062  1
        1   564  .    17     1     1     A    49    49   GLN    HA      H    49      4.544      4.242      0.302  1
        1   569  .    17     1     1     A    49    49   GLN     C      C    49    174.795    175.475     -0.680  1
        1   570  .    17     1     1     A    49    49   GLN    CA      C    49     54.555     55.201     -0.646  1
        1   571  .    17     1     1     A    49    49   GLN    CB      C    49     29.941     29.564      0.377  1
        1   573  .    17     1     1     A    49    49   GLN     N      N    49    120.241    119.870      0.371  1
        1   574  .    17     1     1     A    50    50   LYS     H      H    50      8.173      8.106      0.067  1
        1   575  .    17     1     1     A    50    50   LYS    HA      H    50      4.563      4.375      0.188  1
        1   584  .    17     1     1     A    50    50   LYS     C      C    50    175.314    175.431     -0.117  1
        1   585  .    17     1     1     A    50    50   LYS    CA      C    50     55.270     54.642      0.628  1
        1   586  .    17     1     1     A    50    50   LYS    CB      C    50     32.179     33.075     -0.896  1
        1   590  .    17     1     1     A    50    50   LYS     N      N    50    120.377    126.007     -5.630  1
        1   591  .    17     1     1     A    51    51   PRO    HA      H    51      3.743      4.127     -0.384  1
        1   598  .    17     1     1     A    51    51   PRO     C      C    51    177.315    177.635     -0.320  1
        1   599  .    17     1     1     A    51    51   PRO    CA      C    51     62.976     62.721      0.255  1
        1   600  .    17     1     1     A    51    51   PRO    CB      C    51     31.685     31.447      0.238  1
        1   603  .    17     1     1     A    52    52   ARG     H      H    52      8.203      7.944      0.259  1
        1   604  .    17     1     1     A    52    52   ARG    HA      H    52      3.913      3.787      0.126  1
        1   611  .    17     1     1     A    52    52   ARG     C      C    52    176.427    176.146      0.281  1
        1   612  .    17     1     1     A    52    52   ARG    CA      C    52     55.587     58.154     -2.567  1
        1   613  .    17     1     1     A    52    52   ARG    CB      C    52     29.547     29.717     -0.170  1
        1   616  .    17     1     1     A    52    52   ARG     N      N    52    121.797    121.484      0.313  1
        1   617  .    17     1     1     A    53    53   GLY     H      H    53      6.313      6.553     -0.240  1
        1   618  .    17     1     1     A    53    53   GLY   HA2      H    53      4.022      4.003      0.019  1
        1   619  .    17     1     1     A    53    53   GLY   HA3      H    53      3.513      4.204     -0.691  1
        1   620  .    17     1     1     A    53    53   GLY     C      C    53    170.196    172.032     -1.836  1
        1   621  .    17     1     1     A    53    53   GLY    CA      C    53     45.260     45.677     -0.417  1
        1   622  .    17     1     1     A    53    53   GLY     N      N    53    103.764    103.575      0.189  1
        1   623  .    17     1     1     A    54    54   THR     H      H    54      7.871      8.863     -0.992  1
        1   624  .    17     1     1     A    54    54   THR    HA      H    54      5.193      5.537     -0.344  1
        1   629  .    17     1     1     A    54    54   THR     C      C    54    172.599    173.126     -0.527  1
        1   630  .    17     1     1     A    54    54   THR    CA      C    54     61.112     60.090      1.022  1
        1   631  .    17     1     1     A    54    54   THR    CB      C    54     72.539     71.663      0.876  1
        1   633  .    17     1     1     A    54    54   THR     N      N    54    113.178    114.866     -1.688  1
        1   634  .    17     1     1     A    55    55   LEU     H      H    55      9.124      8.511      0.613  1
        1   635  .    17     1     1     A    55    55   LEU    HA      H    55      4.533      4.787     -0.254  1
        1   645  .    17     1     1     A    55    55   LEU     C      C    55    175.855    174.991      0.864  1
        1   646  .    17     1     1     A    55    55   LEU    CA      C    55     53.722     54.163     -0.441  1
        1   647  .    17     1     1     A    55    55   LEU    CB      C    55     45.643     45.732     -0.089  1
        1   651  .    17     1     1     A    55    55   LEU     N      N    55    125.659    122.838      2.821  1
        1   652  .    17     1     1     A    56    56   GLN     H      H    56      8.601      8.670     -0.069  1
        1   653  .    17     1     1     A    56    56   GLN    HA      H    56      4.413      4.249      0.164  1
        1   660  .    17     1     1     A    56    56   GLN     C      C    56    176.892    175.481      1.411  1
        1   661  .    17     1     1     A    56    56   GLN    CA      C    56     56.132     56.408     -0.276  1
        1   662  .    17     1     1     A    56    56   GLN    CB      C    56     29.459     29.005      0.454  1
        1   664  .    17     1     1     A    56    56   GLN     N      N    56    124.817    125.420     -0.603  1
        1   666  .    17     1     1     A    57    57   LEU     H      H    57      8.224      7.984      0.240  1
        1   667  .    17     1     1     A    57    57   LEU    HA      H    57      4.193      4.303     -0.110  1
        1   677  .    17     1     1     A    57    57   LEU     C      C    57    177.531    177.453      0.078  1
        1   678  .    17     1     1     A    57    57   LEU    CA      C    57     55.217     55.819     -0.602  1
        1   679  .    17     1     1     A    57    57   LEU    CB      C    57     41.219     41.987     -0.768  1
        1   683  .    17     1     1     A    57    57   LEU     N      N    57    123.414    125.715     -2.301  1
        1   684  .    17     1     1     A    58    58   ALA     H      H    58      8.722      7.702      1.020  1
        1   685  .    17     1     1     A    58    58   ALA    HA      H    58      4.143      4.073      0.070  1
        1   689  .    17     1     1     A    58    58   ALA     C      C    58    180.157    178.293      1.864  1
        1   690  .    17     1     1     A    58    58   ALA    CA      C    58     54.338     53.893      0.445  1
        1   691  .    17     1     1     A    58    58   ALA    CB      C    58     17.705     18.581     -0.876  1
        1   692  .    17     1     1     A    58    58   ALA     N      N    58    123.773    120.522      3.251  1
        1   693  .    17     1     1     A    59    59   GLY     H      H    59      9.444      8.434      1.010  1
        1   694  .    17     1     1     A    59    59   GLY   HA2      H    59      4.113      3.941      0.172  1
        1   695  .    17     1     1     A    59    59   GLY   HA3      H    59      3.803      3.947     -0.144  1
        1   696  .    17     1     1     A    59    59   GLY     C      C    59    173.326    174.141     -0.815  1
        1   697  .    17     1     1     A    59    59   GLY    CA      C    59     46.040     45.533      0.507  1
        1   698  .    17     1     1     A    59    59   GLY     N      N    59    116.895    112.160      4.735  1
        1   699  .    17     1     1     A    60    60   ALA     H      H    60      8.022      7.918      0.104  1
        1   700  .    17     1     1     A    60    60   ALA    HA      H    60      4.683      4.702     -0.019  1
        1   704  .    17     1     1     A    60    60   ALA     C      C    60    176.132    175.490      0.642  1
        1   705  .    17     1     1     A    60    60   ALA    CA      C    60     51.893     51.193      0.700  1
        1   706  .    17     1     1     A    60    60   ALA    CB      C    60     20.214     21.920     -1.706  1
        1   707  .    17     1     1     A    60    60   ALA     N      N    60    122.129    123.023     -0.894  1
        1   708  .    17     1     1     A    61    61   VAL     H      H    61      8.370      8.652     -0.282  1
        1   709  .    17     1     1     A    61    61   VAL    HA      H    61      4.362      4.803     -0.441  1
        1   717  .    17     1     1     A    61    61   VAL     C      C    61    175.527    174.643      0.884  1
        1   718  .    17     1     1     A    61    61   VAL    CA      C    61     61.956     60.772      1.184  1
        1   719  .    17     1     1     A    61    61   VAL    CB      C    61     35.181     35.887     -0.706  1
        1   722  .    17     1     1     A    61    61   VAL     N      N    61    117.717    118.996     -1.279  1
        1   723  .    17     1     1     A    62    62   ILE     H      H    62      9.413      8.892      0.521  1
        1   724  .    17     1     1     A    62    62   ILE    HA      H    62      5.034      5.215     -0.181  1
        1   734  .    17     1     1     A    62    62   ILE     C      C    62    175.612    174.594      1.018  1
        1   735  .    17     1     1     A    62    62   ILE    CA      C    62     59.458     59.856     -0.398  1
        1   736  .    17     1     1     A    62    62   ILE    CB      C    62     37.647     39.220     -1.573  1
        1   740  .    17     1     1     A    62    62   ILE     N      N    62    130.855    127.790      3.065  1
        1   741  .    17     1     1     A    63    63   SER     H      H    63      8.941      8.799      0.142  1
        1   742  .    17     1     1     A    63    63   SER    HA      H    63      5.273      5.033      0.240  1
        1   745  .    17     1     1     A    63    63   SER     C      C    63    172.915    172.149      0.766  1
        1   746  .    17     1     1     A    63    63   SER    CA      C    63     54.567     55.548     -0.981  1
        1   747  .    17     1     1     A    63    63   SER    CB      C    63     64.615     64.248      0.367  1
        1   748  .    17     1     1     A    63    63   SER     N      N    63    121.239    123.429     -2.190  1
        1   749  .    17     1     1     A    64    64   PRO    HA      H    64      4.610      4.734     -0.124  1
        1   756  .    17     1     1     A    64    64   PRO     C      C    64    175.658    177.190     -1.532  1
        1   757  .    17     1     1     A    64    64   PRO    CA      C    64     62.237     62.780     -0.543  1
        1   758  .    17     1     1     A    64    64   PRO    CB      C    64     31.521     32.285     -0.764  1
        1   761  .    17     1     1     A    65    65   SER     H      H    65      8.205      8.453     -0.248  1
        1   762  .    17     1     1     A    65    65   SER    HA      H    65      4.433      4.683     -0.250  1
        1   765  .    17     1     1     A    65    65   SER     C      C    65    175.569    174.103      1.466  1
        1   766  .    17     1     1     A    65    65   SER    CA      C    65     58.173     57.652      0.521  1
        1   767  .    17     1     1     A    65    65   SER    CB      C    65     64.204     64.874     -0.670  1
        1   768  .    17     1     1     A    65    65   SER     N      N    65    118.195    115.922      2.273  1
        1   769  .    17     1     1     A    66    66   ASP     H      H    66      8.868      8.941     -0.073  1
        1   770  .    17     1     1     A    66    66   ASP    HA      H    66      4.704      4.778     -0.074  1
        1   773  .    17     1     1     A    66    66   ASP     C      C    66    176.976    177.426     -0.450  1
        1   774  .    17     1     1     A    66    66   ASP    CA      C    66     55.129     55.422     -0.293  1
        1   775  .    17     1     1     A    66    66   ASP    CB      C    66     40.943     43.620     -2.677  1
        1   776  .    17     1     1     A    66    66   ASP     N      N    66    125.132    121.680      3.452  1
        1   777  .    17     1     1     A    67    67   GLU     H      H    67      8.565      8.069      0.496  1
        1   778  .    17     1     1     A    67    67   GLU    HA      H    67      4.212      4.022      0.190  1
        1   783  .    17     1     1     A    67    67   GLU     C      C    67    175.690    176.674     -0.984  1
        1   784  .    17     1     1     A    67    67   GLU    CA      C    67     57.452     59.936     -2.484  1
        1   785  .    17     1     1     A    67    67   GLU    CB      C    67     30.904     29.771      1.133  1
        1   787  .    17     1     1     A    67    67   GLU     N      N    67    118.200    118.536     -0.336  1
        1   788  .    17     1     1     A    68    68   ASP     H      H    68      7.561      7.804     -0.243  1
        1   789  .    17     1     1     A    68    68   ASP    HA      H    68      4.643      4.582      0.061  1
        1   792  .    17     1     1     A    68    68   ASP     C      C    68    175.454    176.139     -0.685  1
        1   793  .    17     1     1     A    68    68   ASP    CA      C    68     53.159     53.844     -0.685  1
        1   794  .    17     1     1     A    68    68   ASP    CB      C    68     42.458     42.095      0.363  1
        1   795  .    17     1     1     A    68    68   ASP     N      N    68    116.320    120.465     -4.145  1
        1   796  .    17     1     1     A    69    69   SER     H      H    69      8.194      8.565     -0.371  1
        1   797  .    17     1     1     A    69    69   SER    HA      H    69      4.606      4.456      0.150  1
        1   800  .    17     1     1     A    69    69   SER     C      C    69    172.677    174.533     -1.856  1
        1   801  .    17     1     1     A    69    69   SER    CA      C    69     58.507     61.093     -2.586  1
        1   802  .    17     1     1     A    69    69   SER    CB      C    69     64.122     63.362      0.760  1
        1   803  .    17     1     1     A    69    69   SER     N      N    69    112.245    116.667     -4.422  1
        1   804  .    17     1     1     A    70    70   HIS     H      H    70      8.033      7.142      0.891  1
        1   805  .    17     1     1     A    70    70   HIS    HA      H    70      4.583      5.270     -0.687  1
        1   810  .    17     1     1     A    70    70   HIS     C      C    70    176.560    174.087      2.473  1
        1   811  .    17     1     1     A    70    70   HIS    CA      C    70     56.720     54.255      2.465  1
        1   812  .    17     1     1     A    70    70   HIS    CB      C    70     32.878     30.887      1.991  1
        1   815  .    17     1     1     A    70    70   HIS     N      N    70    114.338    115.590     -1.252  1
        1   816  .    17     1     1     A    71    71   THR     H      H    71      9.261      8.881      0.380  1
        1   817  .    17     1     1     A    71    71   THR    HA      H    71      5.362      4.702      0.660  1
        1   822  .    17     1     1     A    71    71   THR     C      C    71    175.548    173.219      2.329  1
        1   823  .    17     1     1     A    71    71   THR    CA      C    71     63.522     61.066      2.456  1
        1   824  .    17     1     1     A    71    71   THR    CB      C    71     68.887     72.629     -3.742  1
        1   826  .    17     1     1     A    71    71   THR     N      N    71    121.029    116.536      4.493  1
        1   827  .    17     1     1     A    72    72   PHE     H      H    72      9.830      8.186      1.644  1
        1   828  .    17     1     1     A    72    72   PHE    HA      H    72      5.160      5.179     -0.019  1
        1   836  .    17     1     1     A    72    72   PHE     C      C    72    171.195    172.765     -1.570  1
        1   837  .    17     1     1     A    72    72   PHE    CA      C    72     56.326     56.490     -0.164  1
        1   838  .    17     1     1     A    72    72   PHE    CB      C    72     41.513     40.840      0.673  1
        1   844  .    17     1     1     A    72    72   PHE     N      N    72    125.021    121.071      3.950  1
        1   845  .    17     1     1     A    73    73   THR     H      H    73      8.621      9.082     -0.461  1
        1   846  .    17     1     1     A    73    73   THR    HA      H    73      5.314      5.600     -0.286  1
        1   851  .    17     1     1     A    73    73   THR     C      C    73    173.679    173.545      0.134  1
        1   852  .    17     1     1     A    73    73   THR    CA      C    73     59.851     59.893     -0.042  1
        1   853  .    17     1     1     A    73    73   THR    CB      C    73     71.697     71.645      0.052  1
        1   855  .    17     1     1     A    73    73   THR     N      N    73    111.542    112.368     -0.826  1
        1   856  .    17     1     1     A    74    74   VAL     H      H    74      8.824      8.737      0.087  1
        1   857  .    17     1     1     A    74    74   VAL    HA      H    74      4.382      4.502     -0.120  1
        1   865  .    17     1     1     A    74    74   VAL     C      C    74    173.692    175.463     -1.771  1
        1   866  .    17     1     1     A    74    74   VAL    CA      C    74     61.569     61.528      0.041  1
        1   867  .    17     1     1     A    74    74   VAL    CB      C    74     33.289     31.653      1.636  1
        1   870  .    17     1     1     A    74    74   VAL     N      N    74    122.814    124.998     -2.184  1
        1   871  .    17     1     1     A    75    75   ASN     H      H    75      8.963      8.774      0.189  1
        1   872  .    17     1     1     A    75    75   ASN    HA      H    75      5.152      5.108      0.044  1
        1   877  .    17     1     1     A    75    75   ASN     C      C    75    174.779    174.867     -0.088  1
        1   878  .    17     1     1     A    75    75   ASN    CA      C    75     52.315     53.847     -1.532  1
        1   879  .    17     1     1     A    75    75   ASN    CB      C    75     39.868     39.245      0.623  1
        1   880  .    17     1     1     A    75    75   ASN     N      N    75    126.273    125.323      0.950  1
        1   882  .    17     1     1     A    76    76   ALA     H      H    76      8.923      8.241      0.682  1
        1   883  .    17     1     1     A    76    76   ALA    HA      H    76      4.353      4.850     -0.497  1
        1   887  .    17     1     1     A    76    76   ALA     C      C    76    178.697    178.013      0.684  1
        1   888  .    17     1     1     A    76    76   ALA    CA      C    76     51.822     50.880      0.942  1
        1   889  .    17     1     1     A    76    76   ALA    CB      C    76     20.419     22.058     -1.639  1
        1   890  .    17     1     1     A    76    76   ALA     N      N    76    126.709    121.151      5.558  1
        1   891  .    17     1     1     A    77    77   ALA     H      H    77      9.522      8.974      0.548  1
        1   892  .    17     1     1     A    77    77   ALA    HA      H    77      4.142      3.990      0.152  1
        1   896  .    17     1     1     A    77    77   ALA     C      C    77    178.781    179.399     -0.618  1
        1   897  .    17     1     1     A    77    77   ALA    CA      C    77     54.743     55.859     -1.116  1
        1   898  .    17     1     1     A    77    77   ALA    CB      C    77     17.582     18.562     -0.980  1
        1   899  .    17     1     1     A    77    77   ALA     N      N    77    126.280    126.438     -0.158  1
        1   900  .    17     1     1     A    78    78   SER     H      H    78      7.893      7.976     -0.083  1
        1   901  .    17     1     1     A    78    78   SER    HA      H    78      4.283      4.227      0.056  1
        1   904  .    17     1     1     A    78    78   SER     C      C    78    175.623    174.636      0.987  1
        1   905  .    17     1     1     A    78    78   SER    CA      C    78     58.525     60.948     -2.423  1
        1   906  .    17     1     1     A    78    78   SER    CB      C    78     63.799     63.611      0.188  1
        1   907  .    17     1     1     A    78    78   SER     N      N    78    110.174    111.856     -1.682  1
        1   908  .    17     1     1     A    79    79   GLY     H      H    79      8.013      7.672      0.341  1
        1   909  .    17     1     1     A    79    79   GLY   HA2      H    79      4.537      4.061      0.476  1
        1   910  .    17     1     1     A    79    79   GLY   HA3      H    79      3.653      4.064     -0.411  1
        1   911  .    17     1     1     A    79    79   GLY     C      C    79    174.106    173.708      0.398  1
        1   912  .    17     1     1     A    79    79   GLY    CA      C    79     44.714     45.314     -0.600  1
        1   913  .    17     1     1     A    79    79   GLY     N      N    79    110.707    108.004      2.703  1
        1   914  .    17     1     1     A    80    80   GLU     H      H    80      7.774      7.339      0.435  1
        1   915  .    17     1     1     A    80    80   GLU    HA      H    80      4.184      5.034     -0.850  1
        1   920  .    17     1     1     A    80    80   GLU     C      C    80    174.069    174.030      0.039  1
        1   921  .    17     1     1     A    80    80   GLU    CA      C    80     57.241     54.872      2.369  1
        1   922  .    17     1     1     A    80    80   GLU    CB      C    80     30.329     33.558     -3.229  1
        1   924  .    17     1     1     A    80    80   GLU     N      N    80    123.155    119.912      3.243  1
        1   925  .    17     1     1     A    81    81   GLN     H      H    81      8.624      9.035     -0.411  1
        1   926  .    17     1     1     A    81    81   GLN    HA      H    81      5.553      5.164      0.389  1
        1   933  .    17     1     1     A    81    81   GLN     C      C    81    176.075    174.130      1.945  1
        1   934  .    17     1     1     A    81    81   GLN    CA      C    81     53.898     54.394     -0.496  1
        1   935  .    17     1     1     A    81    81   GLN    CB      C    81     33.700     32.540      1.160  1
        1   937  .    17     1     1     A    81    81   GLN     N      N    81    122.723    126.473     -3.750  1
        1   939  .    17     1     1     A    82    82   TYR     H      H    82      8.832      9.215     -0.383  1
        1   940  .    17     1     1     A    82    82   TYR    HA      H    82      5.133      4.955      0.178  1
        1   947  .    17     1     1     A    82    82   TYR     C      C    82    173.808    174.700     -0.892  1
        1   948  .    17     1     1     A    82    82   TYR    CA      C    82     53.283     56.701     -3.418  1
        1   949  .    17     1     1     A    82    82   TYR    CB      C    82     38.470     41.357     -2.887  1
        1   954  .    17     1     1     A    82    82   TYR     N      N    82    123.028    125.276     -2.248  1
        1   955  .    17     1     1     A    83    83   LYS     H      H    83      9.102      8.746      0.356  1
        1   956  .    17     1     1     A    83    83   LYS    HA      H    83      4.563      4.543      0.020  1
        1   965  .    17     1     1     A    83    83   LYS     C      C    83    173.411    174.777     -1.366  1
        1   966  .    17     1     1     A    83    83   LYS    CA      C    83     56.273     54.980      1.293  1
        1   967  .    17     1     1     A    83    83   LYS    CB      C    83     33.371     32.175      1.196  1
        1   971  .    17     1     1     A    83    83   LYS     N      N    83    127.347    124.885      2.462  1
        1   972  .    17     1     1     A    84    84   LEU     H      H    84      8.552      7.958      0.594  1
        1   973  .    17     1     1     A    84    84   LEU    HA      H    84      5.473      5.251      0.222  1
        1   983  .    17     1     1     A    84    84   LEU     C      C    84    175.241    175.222      0.019  1
        1   984  .    17     1     1     A    84    84   LEU    CA      C    84     52.720     52.959     -0.239  1
        1   985  .    17     1     1     A    84    84   LEU    CB      C    84     44.691     45.288     -0.597  1
        1   989  .    17     1     1     A    84    84   LEU     N      N    84    125.973    127.312     -1.339  1
        1   990  .    17     1     1     A    85    85   ARG     H      H    85      8.882      8.428      0.454  1
        1   991  .    17     1     1     A    85    85   ARG    HA      H    85      4.969      4.786      0.183  1
        1   998  .    17     1     1     A    85    85   ARG     C      C    85    175.459    175.039      0.420  1
        1   999  .    17     1     1     A    85    85   ARG    CA      C    85     55.464     54.064      1.400  1
        1  1000  .    17     1     1     A    85    85   ARG    CB      C    85     35.016     33.811      1.205  1
        1  1003  .    17     1     1     A    85    85   ARG     N      N    85    118.420    122.051     -3.631  1
        1  1004  .    17     1     1     A    86    86   ALA     H      H    86      8.782      8.877     -0.095  1
        1  1005  .    17     1     1     A    86    86   ALA    HA      H    86      4.868      4.860      0.008  1
        1  1009  .    17     1     1     A    86    86   ALA     C      C    86    176.516    178.373     -1.857  1
        1  1010  .    17     1     1     A    86    86   ALA    CA      C    86     50.257     51.506     -1.249  1
        1  1011  .    17     1     1     A    86    86   ALA    CB      C    86     21.693     20.756      0.937  1
        1  1012  .    17     1     1     A    86    86   ALA     N      N    86    129.196    127.772      1.424  1
        1  1013  .    17     1     1     A    87    87   THR     H      H    87      9.332      8.669      0.663  1
        1  1014  .    17     1     1     A    87    87   THR    HA      H    87      3.993      4.260     -0.267  1
        1  1019  .    17     1     1     A    87    87   THR     C      C    87    174.171    173.862      0.309  1
        1  1020  .    17     1     1     A    87    87   THR    CA      C    87     64.964     64.917      0.047  1
        1  1021  .    17     1     1     A    87    87   THR    CB      C    87     69.873     69.334      0.539  1
        1  1023  .    17     1     1     A    87    87   THR     N      N    87    112.092    114.936     -2.844  1
        1  1024  .    17     1     1     A    88    88   ASP     H      H    88      7.463      7.610     -0.147  1
        1  1025  .    17     1     1     A    88    88   ASP    HA      H    88      4.243      3.577      0.666  1
        1  1028  .    17     1     1     A    88    88   ASP     C      C    88    175.164    175.654     -0.490  1
        1  1029  .    17     1     1     A    88    88   ASP    CA      C    88     52.544     52.456      0.088  1
        1  1030  .    17     1     1     A    88    88   ASP    CB      C    88     42.129     42.186     -0.057  1
        1  1031  .    17     1     1     A    88    88   ASP     N      N    88    114.219    115.700     -1.481  1
        1  1032  .    17     1     1     A    89    89   ALA     H      H    89      8.602      8.151      0.451  1
        1  1033  .    17     1     1     A    89    89   ALA    HA      H    89      4.423      4.213      0.210  1
        1  1037  .    17     1     1     A    89    89   ALA     C      C    89    180.870    179.919      0.951  1
        1  1038  .    17     1     1     A    89    89   ALA    CA      C    89     54.848     55.718     -0.870  1
        1  1039  .    17     1     1     A    89    89   ALA    CB      C    89     19.144     18.391      0.753  1
        1  1040  .    17     1     1     A    89    89   ALA     N      N    89    120.922    121.524     -0.602  1
        1  1041  .    17     1     1     A    90    90   LYS     H      H    90      8.203      8.134      0.069  1
        1  1042  .    17     1     1     A    90    90   LYS    HA      H    90      4.132      4.207     -0.075  1
        1  1051  .    17     1     1     A    90    90   LYS     C      C    90    179.354    178.405      0.949  1
        1  1052  .    17     1     1     A    90    90   LYS    CA      C    90     59.493     58.890      0.603  1
        1  1053  .    17     1     1     A    90    90   LYS    CB      C    90     31.685     31.869     -0.184  1
        1  1057  .    17     1     1     A    90    90   LYS     N      N    90    121.314    116.351      4.963  1
        1  1058  .    17     1     1     A    91    91   GLU     H      H    91      8.873      8.132      0.741  1
        1  1059  .    17     1     1     A    91    91   GLU    HA      H    91      4.343      4.136      0.207  1
        1  1064  .    17     1     1     A    91    91   GLU     C      C    91    178.826    178.822      0.004  1
        1  1065  .    17     1     1     A    91    91   GLU    CA      C    91     59.528     58.928      0.600  1
        1  1066  .    17     1     1     A    91    91   GLU    CB      C    91     30.452     29.404      1.048  1
        1  1068  .    17     1     1     A    91    91   GLU     N      N    91    123.434    119.485      3.949  1
        1  1069  .    17     1     1     A    92    92   ARG     H      H    92      8.384      8.309      0.075  1
        1  1070  .    17     1     1     A    92    92   ARG    HA      H    92      3.673      4.007     -0.334  1
        1  1077  .    17     1     1     A    92    92   ARG     C      C    92    176.583    178.011     -1.428  1
        1  1078  .    17     1     1     A    92    92   ARG    CA      C    92     60.989     59.470      1.519  1
        1  1079  .    17     1     1     A    92    92   ARG    CB      C    92     30.329     30.038      0.291  1
        1  1082  .    17     1     1     A    92    92   ARG     N      N    92    118.671    119.790     -1.119  1
        1  1083  .    17     1     1     A    93    93   GLN     H      H    93      8.180      7.834      0.346  1
        1  1084  .    17     1     1     A    93    93   GLN    HA      H    93      3.922      4.097     -0.175  1
        1  1091  .    17     1     1     A    93    93   GLN     C      C    93    178.175    178.197     -0.022  1
        1  1092  .    17     1     1     A    93    93   GLN    CA      C    93     58.595     58.306      0.289  1
        1  1093  .    17     1     1     A    93    93   GLN    CB      C    93     27.862     28.606     -0.744  1
        1  1095  .    17     1     1     A    93    93   GLN     N      N    93    118.024    116.902      1.122  1
        1  1097  .    17     1     1     A    94    94   HIS     H      H    94      8.024      7.987      0.037  1
        1  1098  .    17     1     1     A    94    94   HIS    HA      H    94      4.233      4.165      0.068  1
        1  1103  .    17     1     1     A    94    94   HIS     C      C    94    176.736    176.632      0.104  1
        1  1104  .    17     1     1     A    94    94   HIS    CA      C    94     59.952     59.469      0.483  1
        1  1105  .    17     1     1     A    94    94   HIS    CB      C    94     30.863     30.164      0.699  1
        1  1108  .    17     1     1     A    94    94   HIS     N      N    94    121.141    120.139      1.002  1
        1  1109  .    17     1     1     A    95    95   TRP     H      H    95      7.732      7.768     -0.036  1
        1  1110  .    17     1     1     A    95    95   TRP    HA      H    95      3.691      4.045     -0.354  1
        1  1119  .    17     1     1     A    95    95   TRP     C      C    95    178.495    178.782     -0.287  1
        1  1120  .    17     1     1     A    95    95   TRP    CA      C    95     62.202     60.042      2.160  1
        1  1121  .    17     1     1     A    95    95   TRP    CB      C    95     30.129     29.482      0.647  1
        1  1127  .    17     1     1     A    95    95   TRP     N      N    95    117.243    118.458     -1.215  1
        1  1129  .    17     1     1     A    96    96   VAL     H      H    96      8.851      8.375      0.476  1
        1  1130  .    17     1     1     A    96    96   VAL    HA      H    96      3.153      3.373     -0.220  1
        1  1138  .    17     1     1     A    96    96   VAL     C      C    96    177.719    178.361     -0.642  1
        1  1139  .    17     1     1     A    96    96   VAL    CA      C    96     67.446     66.517      0.929  1
        1  1140  .    17     1     1     A    96    96   VAL    CB      C    96     31.392     31.581     -0.189  1
        1  1143  .    17     1     1     A    96    96   VAL     N      N    96    117.339    119.985     -2.646  1
        1  1144  .    17     1     1     A    97    97   SER     H      H    97      8.310      8.167      0.143  1
        1  1145  .    17     1     1     A    97    97   SER    HA      H    97      4.184      4.169      0.015  1
        1  1148  .    17     1     1     A    97    97   SER     C      C    97    177.363    176.565      0.798  1
        1  1149  .    17     1     1     A    97    97   SER    CA      C    97     61.622     61.328      0.294  1
        1  1150  .    17     1     1     A    97    97   SER    CB      C    97     62.806     63.239     -0.433  1
        1  1151  .    17     1     1     A    97    97   SER     N      N    97    113.255    116.488     -3.233  1
        1  1152  .    17     1     1     A    98    98   ARG     H      H    98      7.623      8.108     -0.485  1
        1  1153  .    17     1     1     A    98    98   ARG    HA      H    98      3.983      3.787      0.196  1
        1  1160  .    17     1     1     A    98    98   ARG     C      C    98    180.195    178.903      1.292  1
        1  1161  .    17     1     1     A    98    98   ARG    CA      C    98     58.244     59.054     -0.810  1
        1  1162  .    17     1     1     A    98    98   ARG    CB      C    98     28.931     29.835     -0.904  1
        1  1165  .    17     1     1     A    98    98   ARG     N      N    98    120.175    120.610     -0.435  1
        1  1166  .    17     1     1     A    99    99   LEU     H      H    99      8.974      8.132      0.842  1
        1  1167  .    17     1     1     A    99    99   LEU    HA      H    99      4.004      3.991      0.013  1
        1  1177  .    17     1     1     A    99    99   LEU     C      C    99    179.517    179.463      0.054  1
        1  1178  .    17     1     1     A    99    99   LEU    CA      C    99     58.543     57.896      0.647  1
        1  1179  .    17     1     1     A    99    99   LEU    CB      C    99     42.553     41.186      1.367  1
        1  1183  .    17     1     1     A    99    99   LEU     N      N    99    120.619    119.725      0.894  1
        1  1184  .    17     1     1     A   100   100   GLN     H      H   100      8.858      7.770      1.088  1
        1  1185  .    17     1     1     A   100   100   GLN    HA      H   100      4.033      4.092     -0.059  1
        1  1192  .    17     1     1     A   100   100   GLN     C      C   100    179.169    177.562      1.607  1
        1  1193  .    17     1     1     A   100   100   GLN    CA      C   100     59.704     58.226      1.478  1
        1  1194  .    17     1     1     A   100   100   GLN    CB      C   100     27.820     28.527     -0.707  1
        1  1196  .    17     1     1     A   100   100   GLN     N      N   100    120.375    116.070      4.305  1
        1  1198  .    17     1     1     A   101   101   ILE     H      H   101      7.942      7.367      0.575  1
        1  1199  .    17     1     1     A   101   101   ILE    HA      H   101      3.833      3.899     -0.066  1
        1  1209  .    17     1     1     A   101   101   ILE     C      C   101    177.974    177.896      0.078  1
        1  1210  .    17     1     1     A   101   101   ILE    CA      C   101     64.894     64.442      0.452  1
        1  1211  .    17     1     1     A   101   101   ILE    CB      C   101     38.347     38.022      0.325  1
        1  1215  .    17     1     1     A   101   101   ILE     N      N   101    120.659    119.967      0.692  1
        1  1216  .    17     1     1     A   102   102   CYS     H      H   102      7.704      8.357     -0.653  1
        1  1217  .    17     1     1     A   102   102   CYS    HA      H   102      4.413      4.246      0.167  1
        1  1220  .    17     1     1     A   102   102   CYS     C      C   102    177.137    176.872      0.265  1
        1  1221  .    17     1     1     A   102   102   CYS    CA      C   102     62.836     62.709      0.127  1
        1  1222  .    17     1     1     A   102   102   CYS    CB      C   102     27.908     26.796      1.112  1
        1  1223  .    17     1     1     A   102   102   CYS     N      N   102    119.879    120.990     -1.111  1
        1  1224  .    17     1     1     A   103   103   THR     H      H   103      8.523      8.488      0.035  1
        1  1225  .    17     1     1     A   103   103   THR    HA      H   103      3.954      3.918      0.036  1
        1  1230  .    17     1     1     A   103   103   THR     C      C   103    177.748    177.225      0.523  1
        1  1231  .    17     1     1     A   103   103   THR    CA      C   103     67.182     65.359      1.823  1
        1  1232  .    17     1     1     A   103   103   THR    CB      C   103     69.221     68.952      0.269  1
        1  1234  .    17     1     1     A   103   103   THR     N      N   103    114.031    116.268     -2.237  1
        1  1235  .    17     1     1     A   104   104   GLN     H      H   104      8.270      7.891      0.379  1
        1  1236  .    17     1     1     A   104   104   GLN    HA      H   104      4.193      4.155      0.038  1
        1  1241  .    17     1     1     A   104   104   GLN     C      C   104    177.687    177.955     -0.268  1
        1  1242  .    17     1     1     A   104   104   GLN    CA      C   104     58.965     58.497      0.468  1
        1  1243  .    17     1     1     A   104   104   GLN    CB      C   104     28.108     29.026     -0.918  1
        1  1245  .    17     1     1     A   104   104   GLN     N      N   104    123.468    120.874      2.594  1
        1  1246  .    17     1     1     A   105   105   HIS     H      H   105      7.963      8.623     -0.660  1
        1  1247  .    17     1     1     A   105   105   HIS    HA      H   105      4.423      4.155      0.268  1
        1  1252  .    17     1     1     A   105   105   HIS     C      C   105    177.284    176.691      0.593  1
        1  1253  .    17     1     1     A   105   105   HIS    CA      C   105     58.895     59.344     -0.449  1
        1  1254  .    17     1     1     A   105   105   HIS    CB      C   105     30.087     30.373     -0.286  1
        1  1257  .    17     1     1     A   105   105   HIS     N      N   105    118.259    119.735     -1.476  1
        1  1258  .    17     1     1     A   106   106   HIS     H      H   106      8.184      7.581      0.603  1
        1  1259  .    17     1     1     A   106   106   HIS    HA      H   106      4.323      4.367     -0.044  1
        1  1264  .    17     1     1     A   106   106   HIS     C      C   106    176.294    177.492     -1.198  1
        1  1265  .    17     1     1     A   106   106   HIS    CA      C   106     58.947     59.251     -0.304  1
        1  1266  .    17     1     1     A   106   106   HIS    CB      C   106     30.968     29.889      1.079  1
        1  1269  .    17     1     1     A   106   106   HIS     N      N   106    116.938    116.017      0.921  1
        1  1270  .    17     1     1     A   107   107   THR     H      H   107      8.274      8.016      0.258  1
        1  1271  .    17     1     1     A   107   107   THR    HA      H   107      4.213      3.852      0.361  1
        1  1276  .    17     1     1     A   107   107   THR     C      C   107    175.347    176.529     -1.182  1
        1  1277  .    17     1     1     A   107   107   THR    CA      C   107     65.167     65.515     -0.348  1
        1  1278  .    17     1     1     A   107   107   THR    CB      C   107     69.267     68.953      0.314  1
        1  1280  .    17     1     1     A   107   107   THR     N      N   107    116.875    112.606      4.269  1
        1  1281  .    17     1     1     A   108   108   GLU     H      H   108      8.314      8.352     -0.038  1
        1  1282  .    17     1     1     A   108   108   GLU    HA      H   108      4.184      3.990      0.194  1
        1  1287  .    17     1     1     A   108   108   GLU     C      C   108    176.955    178.271     -1.316  1
        1  1288  .    17     1     1     A   108   108   GLU    CA      C   108     57.733     59.408     -1.675  1
        1  1289  .    17     1     1     A   108   108   GLU    CB      C   108     29.835     28.931      0.904  1
        1  1291  .    17     1     1     A   108   108   GLU     N      N   108    123.078    120.331      2.747  1
        1  1292  .    17     1     1     A   109   109   ALA     H      H   109      7.857      8.023     -0.166  1
        1  1293  .    17     1     1     A   109   109   ALA    HA      H   109      4.233      4.003      0.230  1
        1  1297  .    17     1     1     A   109   109   ALA     C      C   109    178.241    178.561     -0.320  1
        1  1298  .    17     1     1     A   109   109   ALA    CA      C   109     52.976     54.858     -1.882  1
        1  1299  .    17     1     1     A   109   109   ALA    CB      C   109     18.966     18.473      0.493  1
        1  1300  .    17     1     1     A   109   109   ALA     N      N   109    122.402    121.111      1.291  1
        1  1301  .    17     1     1     A   110   110   ILE     H      H   110      7.741      7.178      0.563  1
        1  1302  .    17     1     1     A   110   110   ILE    HA      H   110      4.083      3.965      0.118  1
        1  1312  .    17     1     1     A   110   110   ILE     C      C   110    177.333    175.662      1.671  1
        1  1313  .    17     1     1     A   110   110   ILE    CA      C   110     62.308     62.052      0.256  1
        1  1314  .    17     1     1     A   110   110   ILE    CB      C   110     38.388     37.831      0.557  1
        1  1318  .    17     1     1     A   110   110   ILE     N      N   110    118.644    119.865     -1.221  1
        1  1319  .    17     1     1     A   111   111   GLY     H      H   111      8.310      8.958     -0.648  1
        1  1320  .    17     1     1     A   111   111   GLY   HA2      H   111      3.973      4.069     -0.096  1
        1  1321  .    17     1     1     A   111   111   GLY   HA3      H   111      3.973      4.070     -0.097  1
        1  1322  .    17     1     1     A   111   111   GLY     C      C   111    174.454    172.856      1.598  1
        1  1323  .    17     1     1     A   111   111   GLY    CA      C   111     45.524     45.044      0.480  1
        1  1324  .    17     1     1     A   111   111   GLY     N      N   111    111.746    115.642     -3.896  1
        1  1325  .    17     1     1     A   112   112   LYS     H      H   112      8.012      8.849     -0.837  1
        1  1326  .    17     1     1     A   112   112   LYS    HA      H   112      4.329      4.585     -0.256  1
        1  1333  .    17     1     1     A   112   112   LYS     C      C   112    176.539    175.550      0.989  1
        1  1334  .    17     1     1     A   112   112   LYS    CA      C   112     56.431     56.069      0.362  1
        1  1335  .    17     1     1     A   112   112   LYS    CB      C   112     33.001     33.095     -0.094  1
        1  1339  .    17     1     1     A   112   112   LYS     N      N   112    120.501    125.848     -5.347  1
        1  1340  .    17     1     1     A   113   113   ASN     H      H   113      8.466      8.516     -0.050  1
        1  1341  .    17     1     1     A   113   113   ASN    HA      H   113      4.698      5.111     -0.413  1
        1  1344  .    17     1     1     A   113   113   ASN     C      C   113    175.055    175.937     -0.882  1
        1  1345  .    17     1     1     A   113   113   ASN    CA      C   113     53.405     52.090      1.315  1
        1  1346  .    17     1     1     A   113   113   ASN    CB      C   113     38.840     40.392     -1.552  1
        1  1347  .    17     1     1     A   113   113   ASN     N      N   113    119.187    124.367     -5.180  1
        1  1348  .    17     1     1     A   114   114   ASN     H      H   114      8.409      8.835     -0.426  1
        1  1349  .    17     1     1     A   114   114   ASN    HA      H   114      4.764      4.369      0.395  1
        1  1352  .    17     1     1     A   114   114   ASN     C      C   114    175.193    176.394     -1.201  1
        1  1353  .    17     1     1     A   114   114   ASN    CA      C   114     53.388     56.911     -3.523  1
        1  1354  .    17     1     1     A   114   114   ASN    CB      C   114     38.840     38.166      0.674  1
        1  1355  .    17     1     1     A   114   114   ASN     N      N   114    119.585    123.064     -3.479  1
        1  1356  .    17     1     1     A   115   115   SER     H      H   115      8.303      7.721      0.582  1
        1  1357  .    17     1     1     A   115   115   SER    HA      H   115      4.487      4.350      0.137  1
        1  1360  .    17     1     1     A   115   115   SER     C      C   115    174.557    173.895      0.662  1
        1  1361  .    17     1     1     A   115   115   SER    CA      C   115     58.490     57.789      0.701  1
        1  1362  .    17     1     1     A   115   115   SER    CB      C   115     63.922     63.041      0.881  1
        1  1363  .    17     1     1     A   115   115   SER     N      N   115    116.056    113.572      2.484  1
        1  1364  .    17     1     1     A   116   116   GLY     H      H   116      8.270      8.660     -0.390  1
        1  1365  .    17     1     1     A   116   116   GLY   HA2      H   116      3.881      4.325     -0.444  1
        1  1366  .    17     1     1     A   116   116   GLY   HA3      H   116      4.487      4.325      0.162  1
        1  1367  .    17     1     1     A   116   116   GLY     C      C   116    171.825    172.014     -0.189  1
        1  1368  .    17     1     1     A   116   116   GLY    CA      C   116     44.644     44.344      0.300  1
        1  1369  .    17     1     1     A   116   116   GLY     N      N   116    110.704    114.555     -3.851  1
        1  1370  .    17     1     1     A   117   117   PRO    HA      H   117      4.492      4.746     -0.254  1
        1  1377  .    17     1     1     A   117   117   PRO     C      C   117    177.431    175.894      1.537  1
        1  1378  .    17     1     1     A   117   117   PRO    CA      C   117     63.258     62.743      0.515  1
        1  1379  .    17     1     1     A   117   117   PRO    CB      C   117     32.179     33.167     -0.988  1
        1  1382  .    17     1     1     A   118   118   SER     H      H   118      8.534      8.522      0.012  1
        1  1383  .    17     1     1     A   118   118   SER     C      C   118    174.733    173.099      1.634  1
        1  1384  .    17     1     1     A   118   118   SER    CA      C   118     58.367     56.974      1.393  1
        1  1385  .    17     1     1     A   118   118   SER    CB      C   118     63.922     65.382     -1.460  1
        1     1  .    18     1     1     A     7     7   GLY   HA2      H     7      3.972      4.024     -0.052  1
        1     2  .    18     1     1     A     7     7   GLY   HA3      H     7      3.972      4.043     -0.071  1
        1     3  .    18     1     1     A     7     7   GLY     C      C     7    173.812    172.699      1.113  1
        1     4  .    18     1     1     A     7     7   GLY    CA      C     7     45.537     45.047      0.490  1
        1     5  .    18     1     1     A     8     8   GLU     H      H     8      8.178      8.804     -0.626  1
        1     6  .    18     1     1     A     8     8   GLU    HA      H     8      4.372      4.910     -0.538  1
        1    11  .    18     1     1     A     8     8   GLU     C      C     8    176.017    175.999      0.018  1
        1    12  .    18     1     1     A     8     8   GLU    CA      C     8     55.945     55.019      0.926  1
        1    13  .    18     1     1     A     8     8   GLU    CB      C     8     30.945     31.457     -0.512  1
        1    15  .    18     1     1     A     8     8   GLU     N      N     8    119.515    121.963     -2.448  1
        1    16  .    18     1     1     A     9     9   ASN     H      H     9      8.411      8.771     -0.360  1
        1    17  .    18     1     1     A     9     9   ASN    HA      H     9      4.954      4.609      0.345  1
        1    22  .    18     1     1     A     9     9   ASN     C      C     9    174.863    174.973     -0.110  1
        1    23  .    18     1     1     A     9     9   ASN    CA      C     9     53.018     53.791     -0.773  1
        1    24  .    18     1     1     A     9     9   ASN    CB      C     9     38.840     38.563      0.277  1
        1    25  .    18     1     1     A     9     9   ASN     N      N     9    120.622    124.109     -3.487  1
        1    27  .    18     1     1     A    10    10   VAL     H      H    10      7.873      8.612     -0.739  1
        1    28  .    18     1     1     A    10    10   VAL    HA      H    10      4.004      4.361     -0.357  1
        1    36  .    18     1     1     A    10    10   VAL     C      C    10    172.717    174.642     -1.925  1
        1    37  .    18     1     1     A    10    10   VAL    CA      C    10     61.534     61.147      0.387  1
        1    38  .    18     1     1     A    10    10   VAL    CB      C    10     33.495     32.702      0.793  1
        1    41  .    18     1     1     A    10    10   VAL     N      N    10    120.787    123.455     -2.668  1
        1    42  .    18     1     1     A    11    11   TYR     H      H    11      7.784      8.662     -0.878  1
        1    43  .    18     1     1     A    11    11   TYR    HA      H    11      5.703      5.763     -0.060  1
        1    50  .    18     1     1     A    11    11   TYR     C      C    11    175.517    174.170      1.347  1
        1    51  .    18     1     1     A    11    11   TYR    CA      C    11     55.095     56.020     -0.925  1
        1    52  .    18     1     1     A    11    11   TYR    CB      C    11     41.348     42.467     -1.119  1
        1    57  .    18     1     1     A    11    11   TYR     N      N    11    120.966    123.459     -2.493  1
        1    58  .    18     1     1     A    12    12   GLY     H      H    12      8.623      8.781     -0.158  1
        1    59  .    18     1     1     A    12    12   GLY   HA2      H    12      4.968      4.668      0.300  1
        1    60  .    18     1     1     A    12    12   GLY   HA3      H    12      4.163      4.684     -0.521  1
        1    61  .    18     1     1     A    12    12   GLY     C      C    12    172.098    171.785      0.313  1
        1    62  .    18     1     1     A    12    12   GLY    CA      C    12     45.453     46.305     -0.852  1
        1    63  .    18     1     1     A    12    12   GLY     N      N    12    107.529    106.731      0.798  1
        1    64  .    18     1     1     A    13    13   TYR     H      H    13      9.223      9.058      0.165  1
        1    65  .    18     1     1     A    13    13   TYR    HA      H    13      5.534      5.299      0.235  1
        1    72  .    18     1     1     A    13    13   TYR     C      C    13    178.018    175.701      2.317  1
        1    73  .    18     1     1     A    13    13   TYR    CA      C    13     59.018     58.129      0.889  1
        1    74  .    18     1     1     A    13    13   TYR    CB      C    13     40.420     38.101      2.319  1
        1    79  .    18     1     1     A    13    13   TYR     N      N    13    118.529    120.460     -1.931  1
        1    80  .    18     1     1     A    14    14   LEU     H      H    14      9.362      9.232      0.130  1
        1    81  .    18     1     1     A    14    14   LEU    HA      H    14      4.685      5.217     -0.532  1
        1    91  .    18     1     1     A    14    14   LEU     C      C    14    175.968    176.079     -0.111  1
        1    92  .    18     1     1     A    14    14   LEU    CA      C    14     54.268     53.345      0.923  1
        1    93  .    18     1     1     A    14    14   LEU    CB      C    14     47.727     44.609      3.118  1
        1    97  .    18     1     1     A    14    14   LEU     N      N    14    121.668    125.775     -4.107  1
        1    98  .    18     1     1     A    15    15   MET     H      H    15      8.103      8.492     -0.389  1
        1    99  .    18     1     1     A    15    15   MET    HA      H    15      5.103      5.462     -0.359  1
        1   107  .    18     1     1     A    15    15   MET     C      C    15    174.839    174.777      0.062  1
        1   108  .    18     1     1     A    15    15   MET    CA      C    15     54.813     53.933      0.880  1
        1   109  .    18     1     1     A    15    15   MET    CB      C    15     34.934     33.536      1.398  1
        1   112  .    18     1     1     A    15    15   MET     N      N    15    117.896    121.064     -3.168  1
        1   113  .    18     1     1     A    16    16   LYS     H      H    16      9.654      8.931      0.723  1
        1   114  .    18     1     1     A    16    16   LYS    HA      H    16      5.183      4.937      0.246  1
        1   123  .    18     1     1     A    16    16   LYS     C      C    16    175.411    175.818     -0.407  1
        1   124  .    18     1     1     A    16    16   LYS    CA      C    16     54.004     54.318     -0.314  1
        1   125  .    18     1     1     A    16    16   LYS    CB      C    16     36.625     35.364      1.261  1
        1   129  .    18     1     1     A    16    16   LYS     N      N    16    124.049    125.343     -1.294  1
        1   130  .    18     1     1     A    17    17   TYR     H      H    17      8.411      8.255      0.156  1
        1   131  .    18     1     1     A    17    17   TYR    HA      H    17      3.393      4.052     -0.659  1
        1   138  .    18     1     1     A    17    17   TYR     C      C    17    175.570    175.233      0.337  1
        1   139  .    18     1     1     A    17    17   TYR    CA      C    17     59.388     59.046      0.342  1
        1   140  .    18     1     1     A    17    17   TYR    CB      C    17     37.395     38.521     -1.126  1
        1   145  .    18     1     1     A    17    17   TYR     N      N    17    130.520    127.221      3.299  1
        1   146  .    18     1     1     A    18    18   THR     H      H    18      6.845      8.090     -1.245  1
        1   147  .    18     1     1     A    18    18   THR    HA      H    18      4.103      4.377     -0.274  1
        1   152  .    18     1     1     A    18    18   THR     C      C    18    172.379    173.226     -0.847  1
        1   153  .    18     1     1     A    18    18   THR    CA      C    18     61.939     63.284     -1.345  1
        1   154  .    18     1     1     A    18    18   THR    CB      C    18     69.097     71.255     -2.158  1
        1   156  .    18     1     1     A    18    18   THR     N      N    18    122.314    120.288      2.026  1
        1   157  .    18     1     1     A    19    19   ASN     H      H    19      7.650      7.229      0.421  1
        1   158  .    18     1     1     A    19    19   ASN    HA      H    19      4.227      5.080     -0.853  1
        1   163  .    18     1     1     A    19    19   ASN    CA      C    19     52.315     51.875      0.440  1
        1   164  .    18     1     1     A    19    19   ASN    CB      C    19     38.840     42.005     -3.165  1
        1   165  .    18     1     1     A    19    19   ASN     N      N    19    116.686    115.875      0.811  1
        1   167  .    18     1     1     A    20    20   LEU     H      H    20      8.088      8.612     -0.524  1
        1   168  .    18     1     1     A    20    20   LEU    HA      H    20      4.200      4.511     -0.311  1
        1   178  .    18     1     1     A    20    20   LEU     C      C    20    178.460    178.150      0.310  1
        1   179  .    18     1     1     A    20    20   LEU    CA      C    20     57.769     58.639     -0.870  1
        1   180  .    18     1     1     A    20    20   LEU    CB      C    20     42.705     41.878      0.827  1
        1   184  .    18     1     1     A    20    20   LEU     N      N    20    117.127    125.863     -8.736  1
        1   185  .    18     1     1     A    21    21   VAL     H      H    21      8.002      8.111     -0.109  1
        1   186  .    18     1     1     A    21    21   VAL    HA      H    21      3.833      3.624      0.209  1
        1   194  .    18     1     1     A    21    21   VAL     C      C    21    177.886    178.090     -0.204  1
        1   195  .    18     1     1     A    21    21   VAL    CA      C    21     65.105     65.389     -0.284  1
        1   196  .    18     1     1     A    21    21   VAL    CB      C    21     32.173     31.389      0.784  1
        1   199  .    18     1     1     A    21    21   VAL     N      N    21    118.036    118.202     -0.166  1
        1   200  .    18     1     1     A    22    22   THR     H      H    22      8.102      7.829      0.273  1
        1   201  .    18     1     1     A    22    22   THR    HA      H    22      4.123      3.964      0.159  1
        1   206  .    18     1     1     A    22    22   THR     C      C    22    175.837    175.146      0.691  1
        1   207  .    18     1     1     A    22    22   THR    CA      C    22     63.117     65.228     -2.111  1
        1   208  .    18     1     1     A    22    22   THR    CB      C    22     69.169     69.319     -0.150  1
        1   210  .    18     1     1     A    22    22   THR     N      N    22    111.664    116.332     -4.668  1
        1   211  .    18     1     1     A    23    23   GLY     H      H    23      7.961      7.911      0.050  1
        1   212  .    18     1     1     A    23    23   GLY   HA2      H    23      4.014      3.679      0.335  1
        1   213  .    18     1     1     A    23    23   GLY   HA3      H    23      3.533      4.017     -0.484  1
        1   214  .    18     1     1     A    23    23   GLY     C      C    23    174.703    172.571      2.132  1
        1   215  .    18     1     1     A    23    23   GLY    CA      C    23     46.104     44.636      1.468  1
        1   216  .    18     1     1     A    23    23   GLY     N      N    23    109.668    106.374      3.294  1
        1   217  .    18     1     1     A    24    24   TRP     H      H    24      8.990      8.380      0.610  1
        1   218  .    18     1     1     A    24    24   TRP    HA      H    24      4.682      4.988     -0.306  1
        1   227  .    18     1     1     A    24    24   TRP     C      C    24    176.262    175.492      0.770  1
        1   228  .    18     1     1     A    24    24   TRP    CA      C    24     57.117     56.134      0.983  1
        1   229  .    18     1     1     A    24    24   TRP    CB      C    24     29.896     32.440     -2.544  1
        1   235  .    18     1     1     A    24    24   TRP     N      N    24    127.098    123.282      3.816  1
        1   237  .    18     1     1     A    25    25   GLN     H      H    25      8.880      8.297      0.583  1
        1   238  .    18     1     1     A    25    25   GLN    HA      H    25      4.803      4.796      0.007  1
        1   245  .    18     1     1     A    25    25   GLN     C      C    25    175.233    174.900      0.333  1
        1   246  .    18     1     1     A    25    25   GLN    CA      C    25     54.004     54.074     -0.070  1
        1   247  .    18     1     1     A    25    25   GLN    CB      C    25     32.714     32.719     -0.005  1
        1   249  .    18     1     1     A    25    25   GLN     N      N    25    120.673    120.111      0.562  1
        1   251  .    18     1     1     A    26    26   TYR     H      H    26      9.282      8.608      0.674  1
        1   252  .    18     1     1     A    26    26   TYR    HA      H    26      5.042      4.922      0.120  1
        1   259  .    18     1     1     A    26    26   TYR     C      C    26    177.006    176.280      0.726  1
        1   260  .    18     1     1     A    26    26   TYR    CA      C    26     59.757     59.404      0.353  1
        1   261  .    18     1     1     A    26    26   TYR    CB      C    26     39.410     39.541     -0.131  1
        1   266  .    18     1     1     A    26    26   TYR     N      N    26    125.773    121.905      3.868  1
        1   267  .    18     1     1     A    27    27   ARG     H      H    27      9.334      9.259      0.075  1
        1   268  .    18     1     1     A    27    27   ARG    HA      H    27      5.062      5.050      0.012  1
        1   275  .    18     1     1     A    27    27   ARG     C      C    27    172.334    174.869     -2.535  1
        1   276  .    18     1     1     A    27    27   ARG    CA      C    27     53.230     54.418     -1.188  1
        1   277  .    18     1     1     A    27    27   ARG    CB      C    27     34.957     34.462      0.495  1
        1   280  .    18     1     1     A    27    27   ARG     N      N    27    126.344    122.608      3.736  1
        1   281  .    18     1     1     A    28    28   PHE     H      H    28      8.343      9.034     -0.691  1
        1   282  .    18     1     1     A    28    28   PHE    HA      H    28      4.344      4.461     -0.117  1
        1   290  .    18     1     1     A    28    28   PHE     C      C    28    173.283    173.974     -0.691  1
        1   291  .    18     1     1     A    28    28   PHE    CA      C    28     57.945     57.243      0.702  1
        1   292  .    18     1     1     A    28    28   PHE    CB      C    28     41.143     39.428      1.715  1
        1   298  .    18     1     1     A    28    28   PHE     N      N    28    121.909    123.888     -1.979  1
        1   299  .    18     1     1     A    29    29   PHE     H      H    29      8.854      9.243     -0.389  1
        1   300  .    18     1     1     A    29    29   PHE    HA      H    29      5.223      5.127      0.096  1
        1   308  .    18     1     1     A    29    29   PHE     C      C    29    174.399    174.828     -0.429  1
        1   309  .    18     1     1     A    29    29   PHE    CA      C    29     57.452     56.455      0.997  1
        1   310  .    18     1     1     A    29    29   PHE    CB      C    29     43.527     42.141      1.386  1
        1   316  .    18     1     1     A    29    29   PHE     N      N    29    127.575    125.846      1.729  1
        1   317  .    18     1     1     A    30    30   VAL     H      H    30      9.228      8.573      0.655  1
        1   318  .    18     1     1     A    30    30   VAL    HA      H    30      4.711      4.825     -0.114  1
        1   326  .    18     1     1     A    30    30   VAL     C      C    30    175.346    175.232      0.114  1
        1   327  .    18     1     1     A    30    30   VAL    CA      C    30     61.709     61.395      0.314  1
        1   328  .    18     1     1     A    30    30   VAL    CB      C    30     36.784     34.425      2.359  1
        1   331  .    18     1     1     A    30    30   VAL     N      N    30    117.913    121.073     -3.160  1
        1   332  .    18     1     1     A    31    31   LEU     H      H    31      9.231      9.425     -0.194  1
        1   333  .    18     1     1     A    31    31   LEU    HA      H    31      4.916      4.608      0.308  1
        1   343  .    18     1     1     A    31    31   LEU     C      C    31    174.080    175.363     -1.283  1
        1   344  .    18     1     1     A    31    31   LEU    CA      C    31     54.443     55.778     -1.335  1
        1   345  .    18     1     1     A    31    31   LEU    CB      C    31     43.645     42.945      0.700  1
        1   349  .    18     1     1     A    31    31   LEU     N      N    31    129.428    130.556     -1.128  1
        1   350  .    18     1     1     A    32    32   ASN     H      H    32      9.033      8.750      0.283  1
        1   351  .    18     1     1     A    32    32   ASN    HA      H    32      4.859      5.209     -0.350  1
        1   356  .    18     1     1     A    32    32   ASN     C      C    32    175.495    175.453      0.042  1
        1   357  .    18     1     1     A    32    32   ASN    CA      C    32     51.224     51.853     -0.629  1
        1   358  .    18     1     1     A    32    32   ASN    CB      C    32     37.894     39.260     -1.366  1
        1   359  .    18     1     1     A    32    32   ASN     N      N    32    125.852    124.264      1.588  1
        1   361  .    18     1     1     A    33    33   ASN     H      H    33      8.521      8.877     -0.356  1
        1   362  .    18     1     1     A    33    33   ASN    HA      H    33      4.523      4.497      0.026  1
        1   367  .    18     1     1     A    33    33   ASN     C      C    33    177.156    177.550     -0.394  1
        1   368  .    18     1     1     A    33    33   ASN    CA      C    33     56.608     55.821      0.787  1
        1   369  .    18     1     1     A    33    33   ASN    CB      C    33     39.950     37.973      1.977  1
        1   370  .    18     1     1     A    33    33   ASN     N      N    33    123.611    122.866      0.745  1
        1   372  .    18     1     1     A    34    34   GLU     H      H    34      8.846      8.155      0.691  1
        1   373  .    18     1     1     A    34    34   GLU    HA      H    34      4.154      4.106      0.048  1
        1   378  .    18     1     1     A    34    34   GLU     C      C    34    178.004    178.608     -0.604  1
        1   379  .    18     1     1     A    34    34   GLU    CA      C    34     59.616     59.385      0.231  1
        1   380  .    18     1     1     A    34    34   GLU    CB      C    34     29.342     29.688     -0.346  1
        1   382  .    18     1     1     A    34    34   GLU     N      N    34    120.221    120.232     -0.011  1
        1   383  .    18     1     1     A    35    35   ALA     H      H    35      7.454      7.559     -0.105  1
        1   384  .    18     1     1     A    35    35   ALA    HA      H    35      4.413      4.349      0.064  1
        1   388  .    18     1     1     A    35    35   ALA     C      C    35    177.584    177.883     -0.299  1
        1   389  .    18     1     1     A    35    35   ALA    CA      C    35     51.664     53.270     -1.606  1
        1   390  .    18     1     1     A    35    35   ALA    CB      C    35     20.214     19.891      0.323  1
        1   391  .    18     1     1     A    35    35   ALA     N      N    35    117.808    119.509     -1.701  1
        1   392  .    18     1     1     A    36    36   GLY     H      H    36      7.823      8.622     -0.799  1
        1   393  .    18     1     1     A    36    36   GLY   HA2      H    36      3.054      4.025     -0.971  1
        1   394  .    18     1     1     A    36    36   GLY   HA3      H    36      2.883      4.313     -1.430  1
        1   395  .    18     1     1     A    36    36   GLY     C      C    36    173.212    174.111     -0.899  1
        1   396  .    18     1     1     A    36    36   GLY    CA      C    36     46.315     45.381      0.934  1
        1   397  .    18     1     1     A    36    36   GLY     N      N    36    108.946    106.559      2.387  1
        1   398  .    18     1     1     A    37    37   LEU     H      H    37      7.624      7.971     -0.347  1
        1   399  .    18     1     1     A    37    37   LEU    HA      H    37      5.183      4.629      0.554  1
        1   409  .    18     1     1     A    37    37   LEU     C      C    37    174.513    174.862     -0.349  1
        1   410  .    18     1     1     A    37    37   LEU    CA      C    37     52.948     53.667     -0.719  1
        1   411  .    18     1     1     A    37    37   LEU    CB      C    37     47.187     44.290      2.897  1
        1   415  .    18     1     1     A    37    37   LEU     N      N    37    117.397    121.512     -4.115  1
        1   416  .    18     1     1     A    38    38   LEU     H      H    38      8.972      8.642      0.330  1
        1   417  .    18     1     1     A    38    38   LEU    HA      H    38      5.276      5.035      0.241  1
        1   427  .    18     1     1     A    38    38   LEU     C      C    38    174.127    174.879     -0.752  1
        1   428  .    18     1     1     A    38    38   LEU    CA      C    38     53.681     53.774     -0.093  1
        1   429  .    18     1     1     A    38    38   LEU    CB      C    38     45.213     44.159      1.054  1
        1   433  .    18     1     1     A    38    38   LEU     N      N    38    124.160    127.442     -3.282  1
        1   434  .    18     1     1     A    39    39   GLU     H      H    39      9.173      8.443      0.730  1
        1   435  .    18     1     1     A    39    39   GLU    HA      H    39      5.273      5.026      0.247  1
        1   440  .    18     1     1     A    39    39   GLU     C      C    39    175.248    174.741      0.507  1
        1   441  .    18     1     1     A    39    39   GLU    CA      C    39     54.197     54.734     -0.537  1
        1   442  .    18     1     1     A    39    39   GLU    CB      C    39     34.193     32.630      1.563  1
        1   444  .    18     1     1     A    39    39   GLU     N      N    39    125.962    126.583     -0.621  1
        1   445  .    18     1     1     A    40    40   TYR     H      H    40      7.981      8.145     -0.164  1
        1   446  .    18     1     1     A    40    40   TYR    HA      H    40      5.583      5.098      0.485  1
        1   453  .    18     1     1     A    40    40   TYR     C      C    40    172.055    172.627     -0.572  1
        1   454  .    18     1     1     A    40    40   TYR    CA      C    40     55.288     55.766     -0.478  1
        1   455  .    18     1     1     A    40    40   TYR    CB      C    40     40.952     40.334      0.618  1
        1   460  .    18     1     1     A    40    40   TYR     N      N    40    115.007    117.088     -2.081  1
        1   461  .    18     1     1     A    41    41   PHE     H      H    41      9.225      9.199      0.026  1
        1   462  .    18     1     1     A    41    41   PHE    HA      H    41      4.565      4.766     -0.201  1
        1   470  .    18     1     1     A    41    41   PHE     C      C    41    176.058    175.923      0.135  1
        1   471  .    18     1     1     A    41    41   PHE    CA      C    41     55.833     56.475     -0.642  1
        1   472  .    18     1     1     A    41    41   PHE    CB      C    41     44.221     43.467      0.754  1
        1   478  .    18     1     1     A    41    41   PHE     N      N    41    117.829    118.289     -0.460  1
        1   479  .    18     1     1     A    42    42   VAL     H      H    42      9.471      8.465      1.006  1
        1   480  .    18     1     1     A    42    42   VAL    HA      H    42      3.853      3.921     -0.068  1
        1   488  .    18     1     1     A    42    42   VAL     C      C    42    174.672    176.648     -1.976  1
        1   489  .    18     1     1     A    42    42   VAL    CA      C    42     66.970     65.575      1.395  1
        1   490  .    18     1     1     A    42    42   VAL    CB      C    42     31.809     31.953     -0.144  1
        1   493  .    18     1     1     A    42    42   VAL     N      N    42    120.382    121.751     -1.369  1
        1   494  .    18     1     1     A    43    43   ASN     H      H    43      7.201      7.851     -0.650  1
        1   495  .    18     1     1     A    43    43   ASN    HA      H    43      4.691      5.222     -0.531  1
        1   500  .    18     1     1     A    43    43   ASN     C      C    43    173.813    175.337     -1.524  1
        1   501  .    18     1     1     A    43    43   ASN    CA      C    43     51.963     51.769      0.194  1
        1   502  .    18     1     1     A    43    43   ASN    CB      C    43     39.657     42.662     -3.005  1
        1   503  .    18     1     1     A    43    43   ASN     N      N    43    107.815    116.631     -8.816  1
        1   505  .    18     1     1     A    44    44   GLU     H      H    44      7.873      8.663     -0.790  1
        1   506  .    18     1     1     A    44    44   GLU    HA      H    44      2.166      3.531     -1.365  1
        1   511  .    18     1     1     A    44    44   GLU     C      C    44    177.815    177.700      0.115  1
        1   512  .    18     1     1     A    44    44   GLU    CA      C    44     58.507     59.249     -0.742  1
        1   513  .    18     1     1     A    44    44   GLU    CB      C    44     29.424     28.851      0.573  1
        1   515  .    18     1     1     A    44    44   GLU     N      N    44    118.897    122.219     -3.322  1
        1   516  .    18     1     1     A    45    45   GLN     H      H    45      8.355      8.033      0.322  1
        1   517  .    18     1     1     A    45    45   GLN    HA      H    45      3.902      4.113     -0.211  1
        1   524  .    18     1     1     A    45    45   GLN     C      C    45    176.991    177.287     -0.296  1
        1   525  .    18     1     1     A    45    45   GLN    CA      C    45     58.173     58.070      0.103  1
        1   526  .    18     1     1     A    45    45   GLN    CB      C    45     27.451     28.826     -1.375  1
        1   528  .    18     1     1     A    45    45   GLN     N      N    45    117.878    117.901     -0.023  1
        1   530  .    18     1     1     A    46    46   SER     H      H    46      7.341      7.933     -0.592  1
        1   531  .    18     1     1     A    46    46   SER    HA      H    46      4.574      4.599     -0.025  1
        1   534  .    18     1     1     A    46    46   SER     C      C    46    174.483    175.078     -0.595  1
        1   535  .    18     1     1     A    46    46   SER    CA      C    46     58.420     57.413      1.007  1
        1   536  .    18     1     1     A    46    46   SER    CB      C    46     63.346     63.272      0.074  1
        1   537  .    18     1     1     A    46    46   SER     N      N    46    113.234    112.344      0.890  1
        1   538  .    18     1     1     A    47    47   ARG     H      H    47      6.988      7.908     -0.920  1
        1   539  .    18     1     1     A    47    47   ARG    HA      H    47      2.712      3.050     -0.338  1
        1   546  .    18     1     1     A    47    47   ARG     C      C    47    174.006    177.742     -3.736  1
        1   547  .    18     1     1     A    47    47   ARG    CA      C    47     57.100     57.037      0.063  1
        1   548  .    18     1     1     A    47    47   ARG    CB      C    47     29.383     30.508     -1.125  1
        1   551  .    18     1     1     A    47    47   ARG     N      N    47    118.127    120.943     -2.816  1
        1   552  .    18     1     1     A    48    48   ASN     H      H    48      8.053      7.848      0.205  1
        1   553  .    18     1     1     A    48    48   ASN    HA      H    48      4.830      4.732      0.098  1
        1   558  .    18     1     1     A    48    48   ASN     C      C    48    175.310    177.042     -1.732  1
        1   559  .    18     1     1     A    48    48   ASN    CA      C    48     52.913     55.524     -2.611  1
        1   560  .    18     1     1     A    48    48   ASN    CB      C    48     37.853     39.290     -1.437  1
        1   561  .    18     1     1     A    48    48   ASN     N      N    48    117.017    117.682     -0.665  1
        1   563  .    18     1     1     A    49    49   GLN     H      H    49      7.581      7.839     -0.258  1
        1   564  .    18     1     1     A    49    49   GLN    HA      H    49      4.544      4.141      0.403  1
        1   569  .    18     1     1     A    49    49   GLN     C      C    49    174.795    175.479     -0.684  1
        1   570  .    18     1     1     A    49    49   GLN    CA      C    49     54.555     59.007     -4.452  1
        1   571  .    18     1     1     A    49    49   GLN    CB      C    49     29.941     29.201      0.740  1
        1   573  .    18     1     1     A    49    49   GLN     N      N    49    120.241    118.978      1.263  1
        1   574  .    18     1     1     A    50    50   LYS     H      H    50      8.173      7.709      0.464  1
        1   575  .    18     1     1     A    50    50   LYS    HA      H    50      4.563      4.663     -0.100  1
        1   584  .    18     1     1     A    50    50   LYS     C      C    50    175.314    173.753      1.561  1
        1   585  .    18     1     1     A    50    50   LYS    CA      C    50     55.270     53.988      1.282  1
        1   586  .    18     1     1     A    50    50   LYS    CB      C    50     32.179     35.818     -3.639  1
        1   590  .    18     1     1     A    50    50   LYS     N      N    50    120.377    118.179      2.198  1
        1   591  .    18     1     1     A    51    51   PRO    HA      H    51      3.743      3.822     -0.079  1
        1   598  .    18     1     1     A    51    51   PRO     C      C    51    177.315    177.449     -0.134  1
        1   599  .    18     1     1     A    51    51   PRO    CA      C    51     62.976     62.479      0.497  1
        1   600  .    18     1     1     A    51    51   PRO    CB      C    51     31.685     31.814     -0.129  1
        1   603  .    18     1     1     A    52    52   ARG     H      H    52      8.203      8.006      0.197  1
        1   604  .    18     1     1     A    52    52   ARG    HA      H    52      3.913      3.944     -0.031  1
        1   611  .    18     1     1     A    52    52   ARG     C      C    52    176.427    175.943      0.484  1
        1   612  .    18     1     1     A    52    52   ARG    CA      C    52     55.587     56.836     -1.249  1
        1   613  .    18     1     1     A    52    52   ARG    CB      C    52     29.547     30.390     -0.843  1
        1   616  .    18     1     1     A    52    52   ARG     N      N    52    121.797    120.137      1.660  1
        1   617  .    18     1     1     A    53    53   GLY     H      H    53      6.313      6.647     -0.334  1
        1   618  .    18     1     1     A    53    53   GLY   HA2      H    53      4.022      3.975      0.047  1
        1   619  .    18     1     1     A    53    53   GLY   HA3      H    53      3.513      4.134     -0.621  1
        1   620  .    18     1     1     A    53    53   GLY     C      C    53    170.196    171.994     -1.798  1
        1   621  .    18     1     1     A    53    53   GLY    CA      C    53     45.260     45.416     -0.156  1
        1   622  .    18     1     1     A    53    53   GLY     N      N    53    103.764    103.795     -0.031  1
        1   623  .    18     1     1     A    54    54   THR     H      H    54      7.871      8.593     -0.722  1
        1   624  .    18     1     1     A    54    54   THR    HA      H    54      5.193      5.365     -0.172  1
        1   629  .    18     1     1     A    54    54   THR     C      C    54    172.599    172.662     -0.063  1
        1   630  .    18     1     1     A    54    54   THR    CA      C    54     61.112     59.786      1.326  1
        1   631  .    18     1     1     A    54    54   THR    CB      C    54     72.539     71.468      1.071  1
        1   633  .    18     1     1     A    54    54   THR     N      N    54    113.178    111.729      1.449  1
        1   634  .    18     1     1     A    55    55   LEU     H      H    55      9.124      8.848      0.276  1
        1   635  .    18     1     1     A    55    55   LEU    HA      H    55      4.533      4.799     -0.266  1
        1   645  .    18     1     1     A    55    55   LEU     C      C    55    175.855    175.683      0.172  1
        1   646  .    18     1     1     A    55    55   LEU    CA      C    55     53.722     53.726     -0.004  1
        1   647  .    18     1     1     A    55    55   LEU    CB      C    55     45.643     45.159      0.484  1
        1   651  .    18     1     1     A    55    55   LEU     N      N    55    125.659    124.083      1.576  1
        1   652  .    18     1     1     A    56    56   GLN     H      H    56      8.601      8.642     -0.041  1
        1   653  .    18     1     1     A    56    56   GLN    HA      H    56      4.413      4.273      0.140  1
        1   660  .    18     1     1     A    56    56   GLN     C      C    56    176.892    175.542      1.350  1
        1   661  .    18     1     1     A    56    56   GLN    CA      C    56     56.132     56.540     -0.408  1
        1   662  .    18     1     1     A    56    56   GLN    CB      C    56     29.459     29.240      0.219  1
        1   664  .    18     1     1     A    56    56   GLN     N      N    56    124.817    125.980     -1.163  1
        1   666  .    18     1     1     A    57    57   LEU     H      H    57      8.224      8.008      0.216  1
        1   667  .    18     1     1     A    57    57   LEU    HA      H    57      4.193      4.359     -0.166  1
        1   677  .    18     1     1     A    57    57   LEU     C      C    57    177.531    177.318      0.213  1
        1   678  .    18     1     1     A    57    57   LEU    CA      C    57     55.217     55.157      0.060  1
        1   679  .    18     1     1     A    57    57   LEU    CB      C    57     41.219     42.709     -1.490  1
        1   683  .    18     1     1     A    57    57   LEU     N      N    57    123.414    123.358      0.056  1
        1   684  .    18     1     1     A    58    58   ALA     H      H    58      8.722      7.778      0.944  1
        1   685  .    18     1     1     A    58    58   ALA    HA      H    58      4.143      4.104      0.039  1
        1   689  .    18     1     1     A    58    58   ALA     C      C    58    180.157    178.441      1.716  1
        1   690  .    18     1     1     A    58    58   ALA    CA      C    58     54.338     53.948      0.390  1
        1   691  .    18     1     1     A    58    58   ALA    CB      C    58     17.705     18.665     -0.960  1
        1   692  .    18     1     1     A    58    58   ALA     N      N    58    123.773    120.690      3.083  1
        1   693  .    18     1     1     A    59    59   GLY     H      H    59      9.444      8.406      1.038  1
        1   694  .    18     1     1     A    59    59   GLY   HA2      H    59      4.113      3.946      0.167  1
        1   695  .    18     1     1     A    59    59   GLY   HA3      H    59      3.803      3.947     -0.144  1
        1   696  .    18     1     1     A    59    59   GLY     C      C    59    173.326    174.116     -0.790  1
        1   697  .    18     1     1     A    59    59   GLY    CA      C    59     46.040     45.825      0.215  1
        1   698  .    18     1     1     A    59    59   GLY     N      N    59    116.895    112.001      4.894  1
        1   699  .    18     1     1     A    60    60   ALA     H      H    60      8.022      7.763      0.259  1
        1   700  .    18     1     1     A    60    60   ALA    HA      H    60      4.683      4.770     -0.087  1
        1   704  .    18     1     1     A    60    60   ALA     C      C    60    176.132    175.728      0.404  1
        1   705  .    18     1     1     A    60    60   ALA    CA      C    60     51.893     50.863      1.030  1
        1   706  .    18     1     1     A    60    60   ALA    CB      C    60     20.214     22.452     -2.238  1
        1   707  .    18     1     1     A    60    60   ALA     N      N    60    122.129    122.813     -0.684  1
        1   708  .    18     1     1     A    61    61   VAL     H      H    61      8.370      8.702     -0.332  1
        1   709  .    18     1     1     A    61    61   VAL    HA      H    61      4.362      4.763     -0.401  1
        1   717  .    18     1     1     A    61    61   VAL     C      C    61    175.527    174.441      1.086  1
        1   718  .    18     1     1     A    61    61   VAL    CA      C    61     61.956     60.880      1.076  1
        1   719  .    18     1     1     A    61    61   VAL    CB      C    61     35.181     34.445      0.736  1
        1   722  .    18     1     1     A    61    61   VAL     N      N    61    117.717    119.560     -1.843  1
        1   723  .    18     1     1     A    62    62   ILE     H      H    62      9.413      9.074      0.339  1
        1   724  .    18     1     1     A    62    62   ILE    HA      H    62      5.034      5.031      0.003  1
        1   734  .    18     1     1     A    62    62   ILE     C      C    62    175.612    173.940      1.672  1
        1   735  .    18     1     1     A    62    62   ILE    CA      C    62     59.458     59.973     -0.515  1
        1   736  .    18     1     1     A    62    62   ILE    CB      C    62     37.647     38.909     -1.262  1
        1   740  .    18     1     1     A    62    62   ILE     N      N    62    130.855    128.477      2.378  1
        1   741  .    18     1     1     A    63    63   SER     H      H    63      8.941      8.662      0.279  1
        1   742  .    18     1     1     A    63    63   SER    HA      H    63      5.273      5.143      0.130  1
        1   745  .    18     1     1     A    63    63   SER     C      C    63    172.915    172.282      0.633  1
        1   746  .    18     1     1     A    63    63   SER    CA      C    63     54.567     55.194     -0.627  1
        1   747  .    18     1     1     A    63    63   SER    CB      C    63     64.615     64.533      0.082  1
        1   748  .    18     1     1     A    63    63   SER     N      N    63    121.239    123.436     -2.197  1
        1   749  .    18     1     1     A    64    64   PRO    HA      H    64      4.610      4.684     -0.074  1
        1   756  .    18     1     1     A    64    64   PRO     C      C    64    175.658    177.325     -1.667  1
        1   757  .    18     1     1     A    64    64   PRO    CA      C    64     62.237     62.788     -0.551  1
        1   758  .    18     1     1     A    64    64   PRO    CB      C    64     31.521     31.820     -0.299  1
        1   761  .    18     1     1     A    65    65   SER     H      H    65      8.205      8.477     -0.272  1
        1   762  .    18     1     1     A    65    65   SER    HA      H    65      4.433      4.477     -0.044  1
        1   765  .    18     1     1     A    65    65   SER     C      C    65    175.569    173.726      1.843  1
        1   766  .    18     1     1     A    65    65   SER    CA      C    65     58.173     59.754     -1.581  1
        1   767  .    18     1     1     A    65    65   SER    CB      C    65     64.204     64.434     -0.230  1
        1   768  .    18     1     1     A    65    65   SER     N      N    65    118.195    118.292     -0.097  1
        1   769  .    18     1     1     A    66    66   ASP     H      H    66      8.868      8.783      0.085  1
        1   770  .    18     1     1     A    66    66   ASP    HA      H    66      4.704      4.925     -0.221  1
        1   773  .    18     1     1     A    66    66   ASP     C      C    66    176.976    176.922      0.054  1
        1   774  .    18     1     1     A    66    66   ASP    CA      C    66     55.129     54.634      0.495  1
        1   775  .    18     1     1     A    66    66   ASP    CB      C    66     40.943     42.785     -1.842  1
        1   776  .    18     1     1     A    66    66   ASP     N      N    66    125.132    121.215      3.917  1
        1   777  .    18     1     1     A    67    67   GLU     H      H    67      8.565      8.133      0.432  1
        1   778  .    18     1     1     A    67    67   GLU    HA      H    67      4.212      4.068      0.144  1
        1   783  .    18     1     1     A    67    67   GLU     C      C    67    175.690    177.072     -1.382  1
        1   784  .    18     1     1     A    67    67   GLU    CA      C    67     57.452     59.173     -1.721  1
        1   785  .    18     1     1     A    67    67   GLU    CB      C    67     30.904     29.473      1.431  1
        1   787  .    18     1     1     A    67    67   GLU     N      N    67    118.200    118.226     -0.026  1
        1   788  .    18     1     1     A    68    68   ASP     H      H    68      7.561      8.225     -0.664  1
        1   789  .    18     1     1     A    68    68   ASP    HA      H    68      4.643      4.755     -0.112  1
        1   792  .    18     1     1     A    68    68   ASP     C      C    68    175.454    176.862     -1.408  1
        1   793  .    18     1     1     A    68    68   ASP    CA      C    68     53.159     53.147      0.012  1
        1   794  .    18     1     1     A    68    68   ASP    CB      C    68     42.458     41.721      0.737  1
        1   795  .    18     1     1     A    68    68   ASP     N      N    68    116.320    117.988     -1.668  1
        1   796  .    18     1     1     A    69    69   SER     H      H    69      8.194      8.653     -0.459  1
        1   797  .    18     1     1     A    69    69   SER    HA      H    69      4.606      4.227      0.379  1
        1   800  .    18     1     1     A    69    69   SER     C      C    69    172.677    174.807     -2.130  1
        1   801  .    18     1     1     A    69    69   SER    CA      C    69     58.507     62.057     -3.550  1
        1   802  .    18     1     1     A    69    69   SER    CB      C    69     64.122     63.011      1.111  1
        1   803  .    18     1     1     A    69    69   SER     N      N    69    112.245    116.212     -3.967  1
        1   804  .    18     1     1     A    70    70   HIS     H      H    70      8.033      7.528      0.505  1
        1   805  .    18     1     1     A    70    70   HIS    HA      H    70      4.583      4.989     -0.406  1
        1   810  .    18     1     1     A    70    70   HIS     C      C    70    176.560    174.792      1.768  1
        1   811  .    18     1     1     A    70    70   HIS    CA      C    70     56.720     55.106      1.614  1
        1   812  .    18     1     1     A    70    70   HIS    CB      C    70     32.878     29.906      2.972  1
        1   815  .    18     1     1     A    70    70   HIS     N      N    70    114.338    116.533     -2.195  1
        1   816  .    18     1     1     A    71    71   THR     H      H    71      9.261      8.956      0.305  1
        1   817  .    18     1     1     A    71    71   THR    HA      H    71      5.362      4.820      0.542  1
        1   822  .    18     1     1     A    71    71   THR     C      C    71    175.548    173.380      2.168  1
        1   823  .    18     1     1     A    71    71   THR    CA      C    71     63.522     61.213      2.309  1
        1   824  .    18     1     1     A    71    71   THR    CB      C    71     68.887     72.619     -3.732  1
        1   826  .    18     1     1     A    71    71   THR     N      N    71    121.029    117.163      3.866  1
        1   827  .    18     1     1     A    72    72   PHE     H      H    72      9.830      8.215      1.615  1
        1   828  .    18     1     1     A    72    72   PHE    HA      H    72      5.160      5.172     -0.012  1
        1   836  .    18     1     1     A    72    72   PHE     C      C    72    171.195    172.751     -1.556  1
        1   837  .    18     1     1     A    72    72   PHE    CA      C    72     56.326     56.472     -0.146  1
        1   838  .    18     1     1     A    72    72   PHE    CB      C    72     41.513     40.821      0.692  1
        1   844  .    18     1     1     A    72    72   PHE     N      N    72    125.021    121.202      3.819  1
        1   845  .    18     1     1     A    73    73   THR     H      H    73      8.621      8.993     -0.372  1
        1   846  .    18     1     1     A    73    73   THR    HA      H    73      5.314      5.437     -0.123  1
        1   851  .    18     1     1     A    73    73   THR     C      C    73    173.679    173.359      0.320  1
        1   852  .    18     1     1     A    73    73   THR    CA      C    73     59.851     60.057     -0.206  1
        1   853  .    18     1     1     A    73    73   THR    CB      C    73     71.697     71.600      0.097  1
        1   855  .    18     1     1     A    73    73   THR     N      N    73    111.542    112.463     -0.921  1
        1   856  .    18     1     1     A    74    74   VAL     H      H    74      8.824      8.700      0.124  1
        1   857  .    18     1     1     A    74    74   VAL    HA      H    74      4.382      4.522     -0.140  1
        1   865  .    18     1     1     A    74    74   VAL     C      C    74    173.692    175.561     -1.869  1
        1   866  .    18     1     1     A    74    74   VAL    CA      C    74     61.569     61.487      0.082  1
        1   867  .    18     1     1     A    74    74   VAL    CB      C    74     33.289     31.279      2.010  1
        1   870  .    18     1     1     A    74    74   VAL     N      N    74    122.814    125.117     -2.303  1
        1   871  .    18     1     1     A    75    75   ASN     H      H    75      8.963      8.576      0.387  1
        1   872  .    18     1     1     A    75    75   ASN    HA      H    75      5.152      4.921      0.231  1
        1   877  .    18     1     1     A    75    75   ASN     C      C    75    174.779    174.795     -0.016  1
        1   878  .    18     1     1     A    75    75   ASN    CA      C    75     52.315     53.455     -1.140  1
        1   879  .    18     1     1     A    75    75   ASN    CB      C    75     39.868     39.354      0.514  1
        1   880  .    18     1     1     A    75    75   ASN     N      N    75    126.273    125.413      0.860  1
        1   882  .    18     1     1     A    76    76   ALA     H      H    76      8.923      8.401      0.522  1
        1   883  .    18     1     1     A    76    76   ALA    HA      H    76      4.353      4.733     -0.380  1
        1   887  .    18     1     1     A    76    76   ALA     C      C    76    178.697    177.580      1.117  1
        1   888  .    18     1     1     A    76    76   ALA    CA      C    76     51.822     51.300      0.522  1
        1   889  .    18     1     1     A    76    76   ALA    CB      C    76     20.419     22.314     -1.895  1
        1   890  .    18     1     1     A    76    76   ALA     N      N    76    126.709    120.760      5.949  1
        1   891  .    18     1     1     A    77    77   ALA     H      H    77      9.522      8.926      0.596  1
        1   892  .    18     1     1     A    77    77   ALA    HA      H    77      4.142      4.071      0.071  1
        1   896  .    18     1     1     A    77    77   ALA     C      C    77    178.781    179.345     -0.564  1
        1   897  .    18     1     1     A    77    77   ALA    CA      C    77     54.743     55.755     -1.012  1
        1   898  .    18     1     1     A    77    77   ALA    CB      C    77     17.582     18.497     -0.915  1
        1   899  .    18     1     1     A    77    77   ALA     N      N    77    126.280    125.784      0.496  1
        1   900  .    18     1     1     A    78    78   SER     H      H    78      7.893      7.962     -0.069  1
        1   901  .    18     1     1     A    78    78   SER    HA      H    78      4.283      4.257      0.026  1
        1   904  .    18     1     1     A    78    78   SER     C      C    78    175.623    174.629      0.994  1
        1   905  .    18     1     1     A    78    78   SER    CA      C    78     58.525     60.821     -2.296  1
        1   906  .    18     1     1     A    78    78   SER    CB      C    78     63.799     63.528      0.271  1
        1   907  .    18     1     1     A    78    78   SER     N      N    78    110.174    111.903     -1.729  1
        1   908  .    18     1     1     A    79    79   GLY     H      H    79      8.013      7.825      0.188  1
        1   909  .    18     1     1     A    79    79   GLY   HA2      H    79      4.537      4.061      0.476  1
        1   910  .    18     1     1     A    79    79   GLY   HA3      H    79      3.653      4.061     -0.408  1
        1   911  .    18     1     1     A    79    79   GLY     C      C    79    174.106    173.799      0.307  1
        1   912  .    18     1     1     A    79    79   GLY    CA      C    79     44.714     45.378     -0.664  1
        1   913  .    18     1     1     A    79    79   GLY     N      N    79    110.707    108.159      2.548  1
        1   914  .    18     1     1     A    80    80   GLU     H      H    80      7.774      7.785     -0.011  1
        1   915  .    18     1     1     A    80    80   GLU    HA      H    80      4.184      5.067     -0.883  1
        1   920  .    18     1     1     A    80    80   GLU     C      C    80    174.069    174.298     -0.229  1
        1   921  .    18     1     1     A    80    80   GLU    CA      C    80     57.241     54.682      2.559  1
        1   922  .    18     1     1     A    80    80   GLU    CB      C    80     30.329     33.561     -3.232  1
        1   924  .    18     1     1     A    80    80   GLU     N      N    80    123.155    119.929      3.226  1
        1   925  .    18     1     1     A    81    81   GLN     H      H    81      8.624      8.756     -0.132  1
        1   926  .    18     1     1     A    81    81   GLN    HA      H    81      5.553      5.027      0.526  1
        1   933  .    18     1     1     A    81    81   GLN     C      C    81    176.075    173.980      2.095  1
        1   934  .    18     1     1     A    81    81   GLN    CA      C    81     53.898     54.845     -0.947  1
        1   935  .    18     1     1     A    81    81   GLN    CB      C    81     33.700     32.231      1.469  1
        1   937  .    18     1     1     A    81    81   GLN     N      N    81    122.723    123.858     -1.135  1
        1   939  .    18     1     1     A    82    82   TYR     H      H    82      8.832      9.140     -0.308  1
        1   940  .    18     1     1     A    82    82   TYR    HA      H    82      5.133      5.095      0.038  1
        1   947  .    18     1     1     A    82    82   TYR     C      C    82    173.808    174.316     -0.508  1
        1   948  .    18     1     1     A    82    82   TYR    CA      C    82     53.283     56.298     -3.015  1
        1   949  .    18     1     1     A    82    82   TYR    CB      C    82     38.470     41.258     -2.788  1
        1   954  .    18     1     1     A    82    82   TYR     N      N    82    123.028    125.218     -2.190  1
        1   955  .    18     1     1     A    83    83   LYS     H      H    83      9.102      8.746      0.356  1
        1   956  .    18     1     1     A    83    83   LYS    HA      H    83      4.563      4.688     -0.125  1
        1   965  .    18     1     1     A    83    83   LYS     C      C    83    173.411    174.946     -1.535  1
        1   966  .    18     1     1     A    83    83   LYS    CA      C    83     56.273     54.844      1.429  1
        1   967  .    18     1     1     A    83    83   LYS    CB      C    83     33.371     33.675     -0.304  1
        1   971  .    18     1     1     A    83    83   LYS     N      N    83    127.347    124.605      2.742  1
        1   972  .    18     1     1     A    84    84   LEU     H      H    84      8.552      8.346      0.206  1
        1   973  .    18     1     1     A    84    84   LEU    HA      H    84      5.473      5.296      0.177  1
        1   983  .    18     1     1     A    84    84   LEU     C      C    84    175.241    175.538     -0.297  1
        1   984  .    18     1     1     A    84    84   LEU    CA      C    84     52.720     53.082     -0.362  1
        1   985  .    18     1     1     A    84    84   LEU    CB      C    84     44.691     45.394     -0.703  1
        1   989  .    18     1     1     A    84    84   LEU     N      N    84    125.973    128.135     -2.162  1
        1   990  .    18     1     1     A    85    85   ARG     H      H    85      8.882      8.683      0.199  1
        1   991  .    18     1     1     A    85    85   ARG    HA      H    85      4.969      4.800      0.169  1
        1   998  .    18     1     1     A    85    85   ARG     C      C    85    175.459    175.173      0.286  1
        1   999  .    18     1     1     A    85    85   ARG    CA      C    85     55.464     55.062      0.402  1
        1  1000  .    18     1     1     A    85    85   ARG    CB      C    85     35.016     33.928      1.088  1
        1  1003  .    18     1     1     A    85    85   ARG     N      N    85    118.420    121.692     -3.272  1
        1  1004  .    18     1     1     A    86    86   ALA     H      H    86      8.782      9.161     -0.379  1
        1  1005  .    18     1     1     A    86    86   ALA    HA      H    86      4.868      4.629      0.239  1
        1  1009  .    18     1     1     A    86    86   ALA     C      C    86    176.516    178.276     -1.760  1
        1  1010  .    18     1     1     A    86    86   ALA    CA      C    86     50.257     52.370     -2.113  1
        1  1011  .    18     1     1     A    86    86   ALA    CB      C    86     21.693     19.673      2.020  1
        1  1012  .    18     1     1     A    86    86   ALA     N      N    86    129.196    129.335     -0.139  1
        1  1013  .    18     1     1     A    87    87   THR     H      H    87      9.332      8.258      1.074  1
        1  1014  .    18     1     1     A    87    87   THR    HA      H    87      3.993      4.146     -0.153  1
        1  1019  .    18     1     1     A    87    87   THR     C      C    87    174.171    173.889      0.282  1
        1  1020  .    18     1     1     A    87    87   THR    CA      C    87     64.964     65.080     -0.116  1
        1  1021  .    18     1     1     A    87    87   THR    CB      C    87     69.873     69.301      0.572  1
        1  1023  .    18     1     1     A    87    87   THR     N      N    87    112.092    115.042     -2.950  1
        1  1024  .    18     1     1     A    88    88   ASP     H      H    88      7.463      7.649     -0.186  1
        1  1025  .    18     1     1     A    88    88   ASP    HA      H    88      4.243      3.649      0.594  1
        1  1028  .    18     1     1     A    88    88   ASP     C      C    88    175.164    175.792     -0.628  1
        1  1029  .    18     1     1     A    88    88   ASP    CA      C    88     52.544     52.135      0.409  1
        1  1030  .    18     1     1     A    88    88   ASP    CB      C    88     42.129     43.302     -1.173  1
        1  1031  .    18     1     1     A    88    88   ASP     N      N    88    114.219    115.317     -1.098  1
        1  1032  .    18     1     1     A    89    89   ALA     H      H    89      8.602      8.627     -0.025  1
        1  1033  .    18     1     1     A    89    89   ALA    HA      H    89      4.423      4.178      0.245  1
        1  1037  .    18     1     1     A    89    89   ALA     C      C    89    180.870    179.556      1.314  1
        1  1038  .    18     1     1     A    89    89   ALA    CA      C    89     54.848     55.768     -0.920  1
        1  1039  .    18     1     1     A    89    89   ALA    CB      C    89     19.144     18.461      0.683  1
        1  1040  .    18     1     1     A    89    89   ALA     N      N    89    120.922    123.628     -2.706  1
        1  1041  .    18     1     1     A    90    90   LYS     H      H    90      8.203      7.772      0.431  1
        1  1042  .    18     1     1     A    90    90   LYS    HA      H    90      4.132      3.940      0.192  1
        1  1051  .    18     1     1     A    90    90   LYS     C      C    90    179.354    179.093      0.261  1
        1  1052  .    18     1     1     A    90    90   LYS    CA      C    90     59.493     59.797     -0.304  1
        1  1053  .    18     1     1     A    90    90   LYS    CB      C    90     31.685     32.546     -0.861  1
        1  1057  .    18     1     1     A    90    90   LYS     N      N    90    121.314    118.288      3.026  1
        1  1058  .    18     1     1     A    91    91   GLU     H      H    91      8.873      8.398      0.475  1
        1  1059  .    18     1     1     A    91    91   GLU    HA      H    91      4.343      4.066      0.277  1
        1  1064  .    18     1     1     A    91    91   GLU     C      C    91    178.826    178.813      0.013  1
        1  1065  .    18     1     1     A    91    91   GLU    CA      C    91     59.528     59.320      0.208  1
        1  1066  .    18     1     1     A    91    91   GLU    CB      C    91     30.452     29.356      1.096  1
        1  1068  .    18     1     1     A    91    91   GLU     N      N    91    123.434    118.661      4.773  1
        1  1069  .    18     1     1     A    92    92   ARG     H      H    92      8.384      7.955      0.429  1
        1  1070  .    18     1     1     A    92    92   ARG    HA      H    92      3.673      3.984     -0.311  1
        1  1077  .    18     1     1     A    92    92   ARG     C      C    92    176.583    178.208     -1.625  1
        1  1078  .    18     1     1     A    92    92   ARG    CA      C    92     60.989     59.498      1.491  1
        1  1079  .    18     1     1     A    92    92   ARG    CB      C    92     30.329     30.031      0.298  1
        1  1082  .    18     1     1     A    92    92   ARG     N      N    92    118.671    119.773     -1.102  1
        1  1083  .    18     1     1     A    93    93   GLN     H      H    93      8.180      8.035      0.145  1
        1  1084  .    18     1     1     A    93    93   GLN    HA      H    93      3.922      4.103     -0.181  1
        1  1091  .    18     1     1     A    93    93   GLN     C      C    93    178.175    178.190     -0.015  1
        1  1092  .    18     1     1     A    93    93   GLN    CA      C    93     58.595     58.219      0.376  1
        1  1093  .    18     1     1     A    93    93   GLN    CB      C    93     27.862     28.506     -0.644  1
        1  1095  .    18     1     1     A    93    93   GLN     N      N    93    118.024    117.406      0.618  1
        1  1097  .    18     1     1     A    94    94   HIS     H      H    94      8.024      7.626      0.398  1
        1  1098  .    18     1     1     A    94    94   HIS    HA      H    94      4.233      4.245     -0.012  1
        1  1103  .    18     1     1     A    94    94   HIS     C      C    94    176.736    177.147     -0.411  1
        1  1104  .    18     1     1     A    94    94   HIS    CA      C    94     59.952     58.797      1.155  1
        1  1105  .    18     1     1     A    94    94   HIS    CB      C    94     30.863     30.160      0.703  1
        1  1108  .    18     1     1     A    94    94   HIS     N      N    94    121.141    119.348      1.793  1
        1  1109  .    18     1     1     A    95    95   TRP     H      H    95      7.732      7.690      0.042  1
        1  1110  .    18     1     1     A    95    95   TRP    HA      H    95      3.691      4.138     -0.447  1
        1  1119  .    18     1     1     A    95    95   TRP     C      C    95    178.495    178.716     -0.221  1
        1  1120  .    18     1     1     A    95    95   TRP    CA      C    95     62.202     60.127      2.075  1
        1  1121  .    18     1     1     A    95    95   TRP    CB      C    95     30.129     29.156      0.973  1
        1  1127  .    18     1     1     A    95    95   TRP     N      N    95    117.243    119.180     -1.937  1
        1  1129  .    18     1     1     A    96    96   VAL     H      H    96      8.851      8.059      0.792  1
        1  1130  .    18     1     1     A    96    96   VAL    HA      H    96      3.153      3.570     -0.417  1
        1  1138  .    18     1     1     A    96    96   VAL     C      C    96    177.719    178.410     -0.691  1
        1  1139  .    18     1     1     A    96    96   VAL    CA      C    96     67.446     66.752      0.694  1
        1  1140  .    18     1     1     A    96    96   VAL    CB      C    96     31.392     31.550     -0.158  1
        1  1143  .    18     1     1     A    96    96   VAL     N      N    96    117.339    119.670     -2.331  1
        1  1144  .    18     1     1     A    97    97   SER     H      H    97      8.310      7.900      0.410  1
        1  1145  .    18     1     1     A    97    97   SER    HA      H    97      4.184      4.072      0.112  1
        1  1148  .    18     1     1     A    97    97   SER     C      C    97    177.363    176.838      0.525  1
        1  1149  .    18     1     1     A    97    97   SER    CA      C    97     61.622     61.636     -0.014  1
        1  1150  .    18     1     1     A    97    97   SER    CB      C    97     62.806     63.077     -0.271  1
        1  1151  .    18     1     1     A    97    97   SER     N      N    97    113.255    115.434     -2.179  1
        1  1152  .    18     1     1     A    98    98   ARG     H      H    98      7.623      7.894     -0.271  1
        1  1153  .    18     1     1     A    98    98   ARG    HA      H    98      3.983      3.851      0.132  1
        1  1160  .    18     1     1     A    98    98   ARG     C      C    98    180.195    178.890      1.305  1
        1  1161  .    18     1     1     A    98    98   ARG    CA      C    98     58.244     59.223     -0.979  1
        1  1162  .    18     1     1     A    98    98   ARG    CB      C    98     28.931     29.531     -0.600  1
        1  1165  .    18     1     1     A    98    98   ARG     N      N    98    120.175    120.168      0.007  1
        1  1166  .    18     1     1     A    99    99   LEU     H      H    99      8.974      8.227      0.747  1
        1  1167  .    18     1     1     A    99    99   LEU    HA      H    99      4.004      4.147     -0.143  1
        1  1177  .    18     1     1     A    99    99   LEU     C      C    99    179.517    178.876      0.641  1
        1  1178  .    18     1     1     A    99    99   LEU    CA      C    99     58.543     57.403      1.140  1
        1  1179  .    18     1     1     A    99    99   LEU    CB      C    99     42.553     41.598      0.955  1
        1  1183  .    18     1     1     A    99    99   LEU     N      N    99    120.619    120.344      0.275  1
        1  1184  .    18     1     1     A   100   100   GLN     H      H   100      8.858      8.344      0.514  1
        1  1185  .    18     1     1     A   100   100   GLN    HA      H   100      4.033      4.086     -0.053  1
        1  1192  .    18     1     1     A   100   100   GLN     C      C   100    179.169    178.383      0.786  1
        1  1193  .    18     1     1     A   100   100   GLN    CA      C   100     59.704     58.798      0.906  1
        1  1194  .    18     1     1     A   100   100   GLN    CB      C   100     27.820     28.370     -0.550  1
        1  1196  .    18     1     1     A   100   100   GLN     N      N   100    120.375    116.861      3.514  1
        1  1198  .    18     1     1     A   101   101   ILE     H      H   101      7.942      7.583      0.359  1
        1  1199  .    18     1     1     A   101   101   ILE    HA      H   101      3.833      3.697      0.136  1
        1  1209  .    18     1     1     A   101   101   ILE     C      C   101    177.974    177.627      0.347  1
        1  1210  .    18     1     1     A   101   101   ILE    CA      C   101     64.894     65.281     -0.387  1
        1  1211  .    18     1     1     A   101   101   ILE    CB      C   101     38.347     37.935      0.412  1
        1  1215  .    18     1     1     A   101   101   ILE     N      N   101    120.659    121.129     -0.470  1
        1  1216  .    18     1     1     A   102   102   CYS     H      H   102      7.704      7.886     -0.182  1
        1  1217  .    18     1     1     A   102   102   CYS    HA      H   102      4.413      3.947      0.466  1
        1  1220  .    18     1     1     A   102   102   CYS     C      C   102    177.137    176.951      0.186  1
        1  1221  .    18     1     1     A   102   102   CYS    CA      C   102     62.836     62.631      0.205  1
        1  1222  .    18     1     1     A   102   102   CYS    CB      C   102     27.908     26.790      1.118  1
        1  1223  .    18     1     1     A   102   102   CYS     N      N   102    119.879    120.875     -0.996  1
        1  1224  .    18     1     1     A   103   103   THR     H      H   103      8.523      8.091      0.432  1
        1  1225  .    18     1     1     A   103   103   THR    HA      H   103      3.954      3.964     -0.010  1
        1  1230  .    18     1     1     A   103   103   THR     C      C   103    177.748    176.561      1.187  1
        1  1231  .    18     1     1     A   103   103   THR    CA      C   103     67.182     65.278      1.904  1
        1  1232  .    18     1     1     A   103   103   THR    CB      C   103     69.221     68.548      0.673  1
        1  1234  .    18     1     1     A   103   103   THR     N      N   103    114.031    116.022     -1.991  1
        1  1235  .    18     1     1     A   104   104   GLN     H      H   104      8.270      7.803      0.467  1
        1  1236  .    18     1     1     A   104   104   GLN    HA      H   104      4.193      4.113      0.080  1
        1  1241  .    18     1     1     A   104   104   GLN     C      C   104    177.687    178.089     -0.402  1
        1  1242  .    18     1     1     A   104   104   GLN    CA      C   104     58.965     58.522      0.443  1
        1  1243  .    18     1     1     A   104   104   GLN    CB      C   104     28.108     29.031     -0.923  1
        1  1245  .    18     1     1     A   104   104   GLN     N      N   104    123.468    120.965      2.503  1
        1  1246  .    18     1     1     A   105   105   HIS     H      H   105      7.963      8.530     -0.567  1
        1  1247  .    18     1     1     A   105   105   HIS    HA      H   105      4.423      4.185      0.238  1
        1  1252  .    18     1     1     A   105   105   HIS     C      C   105    177.284    176.864      0.420  1
        1  1253  .    18     1     1     A   105   105   HIS    CA      C   105     58.895     59.361     -0.466  1
        1  1254  .    18     1     1     A   105   105   HIS    CB      C   105     30.087     30.436     -0.349  1
        1  1257  .    18     1     1     A   105   105   HIS     N      N   105    118.259    119.720     -1.461  1
        1  1258  .    18     1     1     A   106   106   HIS     H      H   106      8.184      7.880      0.304  1
        1  1259  .    18     1     1     A   106   106   HIS    HA      H   106      4.323      4.381     -0.058  1
        1  1264  .    18     1     1     A   106   106   HIS     C      C   106    176.294    177.591     -1.297  1
        1  1265  .    18     1     1     A   106   106   HIS    CA      C   106     58.947     59.245     -0.298  1
        1  1266  .    18     1     1     A   106   106   HIS    CB      C   106     30.968     30.083      0.885  1
        1  1269  .    18     1     1     A   106   106   HIS     N      N   106    116.938    115.988      0.950  1
        1  1270  .    18     1     1     A   107   107   THR     H      H   107      8.274      8.230      0.044  1
        1  1271  .    18     1     1     A   107   107   THR    HA      H   107      4.213      3.864      0.349  1
        1  1276  .    18     1     1     A   107   107   THR     C      C   107    175.347    176.693     -1.346  1
        1  1277  .    18     1     1     A   107   107   THR    CA      C   107     65.167     65.539     -0.372  1
        1  1278  .    18     1     1     A   107   107   THR    CB      C   107     69.267     69.092      0.175  1
        1  1280  .    18     1     1     A   107   107   THR     N      N   107    116.875    113.008      3.867  1
        1  1281  .    18     1     1     A   108   108   GLU     H      H   108      8.314      8.339     -0.025  1
        1  1282  .    18     1     1     A   108   108   GLU    HA      H   108      4.184      3.986      0.198  1
        1  1287  .    18     1     1     A   108   108   GLU     C      C   108    176.955    178.177     -1.222  1
        1  1288  .    18     1     1     A   108   108   GLU    CA      C   108     57.733     59.600     -1.867  1
        1  1289  .    18     1     1     A   108   108   GLU    CB      C   108     29.835     29.420      0.415  1
        1  1291  .    18     1     1     A   108   108   GLU     N      N   108    123.078    120.440      2.638  1
        1  1292  .    18     1     1     A   109   109   ALA     H      H   109      7.857      7.988     -0.131  1
        1  1293  .    18     1     1     A   109   109   ALA    HA      H   109      4.233      4.032      0.201  1
        1  1297  .    18     1     1     A   109   109   ALA     C      C   109    178.241    178.635     -0.394  1
        1  1298  .    18     1     1     A   109   109   ALA    CA      C   109     52.976     55.238     -2.262  1
        1  1299  .    18     1     1     A   109   109   ALA    CB      C   109     18.966     18.276      0.690  1
        1  1300  .    18     1     1     A   109   109   ALA     N      N   109    122.402    121.368      1.034  1
        1  1301  .    18     1     1     A   110   110   ILE     H      H   110      7.741      7.118      0.623  1
        1  1302  .    18     1     1     A   110   110   ILE    HA      H   110      4.083      3.979      0.104  1
        1  1312  .    18     1     1     A   110   110   ILE     C      C   110    177.333    176.318      1.015  1
        1  1313  .    18     1     1     A   110   110   ILE    CA      C   110     62.308     62.179      0.129  1
        1  1314  .    18     1     1     A   110   110   ILE    CB      C   110     38.388     37.902      0.486  1
        1  1318  .    18     1     1     A   110   110   ILE     N      N   110    118.644    119.659     -1.015  1
        1  1319  .    18     1     1     A   111   111   GLY     H      H   111      8.310      8.691     -0.381  1
        1  1320  .    18     1     1     A   111   111   GLY   HA2      H   111      3.973      4.056     -0.083  1
        1  1321  .    18     1     1     A   111   111   GLY   HA3      H   111      3.973      4.056     -0.083  1
        1  1322  .    18     1     1     A   111   111   GLY     C      C   111    174.454    172.967      1.487  1
        1  1323  .    18     1     1     A   111   111   GLY    CA      C   111     45.524     44.375      1.149  1
        1  1324  .    18     1     1     A   111   111   GLY     N      N   111    111.746    115.117     -3.371  1
        1  1325  .    18     1     1     A   112   112   LYS     H      H   112      8.012      8.250     -0.238  1
        1  1326  .    18     1     1     A   112   112   LYS    HA      H   112      4.329      4.475     -0.146  1
        1  1333  .    18     1     1     A   112   112   LYS     C      C   112    176.539    176.059      0.480  1
        1  1334  .    18     1     1     A   112   112   LYS    CA      C   112     56.431     54.839      1.592  1
        1  1335  .    18     1     1     A   112   112   LYS    CB      C   112     33.001     33.453     -0.452  1
        1  1339  .    18     1     1     A   112   112   LYS     N      N   112    120.501    117.373      3.128  1
        1  1340  .    18     1     1     A   113   113   ASN     H      H   113      8.466      9.172     -0.706  1
        1  1341  .    18     1     1     A   113   113   ASN    HA      H   113      4.698      4.415      0.283  1
        1  1344  .    18     1     1     A   113   113   ASN     C      C   113    175.055    176.223     -1.168  1
        1  1345  .    18     1     1     A   113   113   ASN    CA      C   113     53.405     53.953     -0.548  1
        1  1346  .    18     1     1     A   113   113   ASN    CB      C   113     38.840     37.140      1.700  1
        1  1347  .    18     1     1     A   113   113   ASN     N      N   113    119.187    117.724      1.463  1
        1  1348  .    18     1     1     A   114   114   ASN     H      H   114      8.409      8.098      0.311  1
        1  1349  .    18     1     1     A   114   114   ASN    HA      H   114      4.764      4.423      0.341  1
        1  1352  .    18     1     1     A   114   114   ASN     C      C   114    175.193    177.045     -1.852  1
        1  1353  .    18     1     1     A   114   114   ASN    CA      C   114     53.388     56.022     -2.634  1
        1  1354  .    18     1     1     A   114   114   ASN    CB      C   114     38.840     38.123      0.717  1
        1  1355  .    18     1     1     A   114   114   ASN     N      N   114    119.585    118.394      1.191  1
        1  1356  .    18     1     1     A   115   115   SER     H      H   115      8.303      8.082      0.221  1
        1  1357  .    18     1     1     A   115   115   SER    HA      H   115      4.487      4.161      0.326  1
        1  1360  .    18     1     1     A   115   115   SER     C      C   115    174.557    174.645     -0.088  1
        1  1361  .    18     1     1     A   115   115   SER    CA      C   115     58.490     61.211     -2.721  1
        1  1362  .    18     1     1     A   115   115   SER    CB      C   115     63.922     63.197      0.725  1
        1  1363  .    18     1     1     A   115   115   SER     N      N   115    116.056    114.646      1.410  1
        1  1364  .    18     1     1     A   116   116   GLY     H      H   116      8.270      7.852      0.418  1
        1  1365  .    18     1     1     A   116   116   GLY   HA2      H   116      3.881      4.028     -0.147  1
        1  1366  .    18     1     1     A   116   116   GLY   HA3      H   116      4.487      4.028      0.459  1
        1  1367  .    18     1     1     A   116   116   GLY     C      C   116    171.825    173.841     -2.016  1
        1  1368  .    18     1     1     A   116   116   GLY    CA      C   116     44.644     44.767     -0.123  1
        1  1369  .    18     1     1     A   116   116   GLY     N      N   116    110.704    107.816      2.888  1
        1  1370  .    18     1     1     A   117   117   PRO    HA      H   117      4.492      4.447      0.045  1
        1  1377  .    18     1     1     A   117   117   PRO     C      C   117    177.431    176.617      0.814  1
        1  1378  .    18     1     1     A   117   117   PRO    CA      C   117     63.258     64.358     -1.100  1
        1  1379  .    18     1     1     A   117   117   PRO    CB      C   117     32.179     32.012      0.167  1
        1  1382  .    18     1     1     A   118   118   SER     H      H   118      8.534      8.160      0.374  1
        1  1383  .    18     1     1     A   118   118   SER     C      C   118    174.733    173.760      0.973  1
        1  1384  .    18     1     1     A   118   118   SER    CA      C   118     58.367     57.911      0.456  1
        1  1385  .    18     1     1     A   118   118   SER    CB      C   118     63.922     63.589      0.333  1
        1     1  .    19     1     1     A     7     7   GLY   HA2      H     7      3.972      4.406     -0.434  1
        1     2  .    19     1     1     A     7     7   GLY   HA3      H     7      3.972      4.451     -0.479  1
        1     3  .    19     1     1     A     7     7   GLY     C      C     7    173.812    172.507      1.305  1
        1     4  .    19     1     1     A     7     7   GLY    CA      C     7     45.537     44.472      1.065  1
        1     5  .    19     1     1     A     8     8   GLU     H      H     8      8.178      8.929     -0.751  1
        1     6  .    19     1     1     A     8     8   GLU    HA      H     8      4.372      4.974     -0.602  1
        1    11  .    19     1     1     A     8     8   GLU     C      C     8    176.017    174.860      1.157  1
        1    12  .    19     1     1     A     8     8   GLU    CA      C     8     55.945     54.980      0.965  1
        1    13  .    19     1     1     A     8     8   GLU    CB      C     8     30.945     33.418     -2.473  1
        1    15  .    19     1     1     A     8     8   GLU     N      N     8    119.515    117.992      1.523  1
        1    16  .    19     1     1     A     9     9   ASN     H      H     9      8.411      8.542     -0.131  1
        1    17  .    19     1     1     A     9     9   ASN    HA      H     9      4.954      4.962     -0.008  1
        1    22  .    19     1     1     A     9     9   ASN     C      C     9    174.863    175.255     -0.392  1
        1    23  .    19     1     1     A     9     9   ASN    CA      C     9     53.018     53.286     -0.268  1
        1    24  .    19     1     1     A     9     9   ASN    CB      C     9     38.840     38.846     -0.006  1
        1    25  .    19     1     1     A     9     9   ASN     N      N     9    120.622    119.169      1.453  1
        1    27  .    19     1     1     A    10    10   VAL     H      H    10      7.873      8.642     -0.769  1
        1    28  .    19     1     1     A    10    10   VAL    HA      H    10      4.004      4.632     -0.628  1
        1    36  .    19     1     1     A    10    10   VAL     C      C    10    172.717    174.665     -1.948  1
        1    37  .    19     1     1     A    10    10   VAL    CA      C    10     61.534     60.810      0.724  1
        1    38  .    19     1     1     A    10    10   VAL    CB      C    10     33.495     34.172     -0.677  1
        1    41  .    19     1     1     A    10    10   VAL     N      N    10    120.787    122.843     -2.056  1
        1    42  .    19     1     1     A    11    11   TYR     H      H    11      7.784      8.568     -0.784  1
        1    43  .    19     1     1     A    11    11   TYR    HA      H    11      5.703      6.029     -0.326  1
        1    50  .    19     1     1     A    11    11   TYR     C      C    11    175.517    173.993      1.524  1
        1    51  .    19     1     1     A    11    11   TYR    CA      C    11     55.095     55.746     -0.651  1
        1    52  .    19     1     1     A    11    11   TYR    CB      C    11     41.348     41.504     -0.156  1
        1    57  .    19     1     1     A    11    11   TYR     N      N    11    120.966    122.846     -1.880  1
        1    58  .    19     1     1     A    12    12   GLY     H      H    12      8.623      8.750     -0.127  1
        1    59  .    19     1     1     A    12    12   GLY   HA2      H    12      4.968      4.886      0.082  1
        1    60  .    19     1     1     A    12    12   GLY   HA3      H    12      4.163      4.969     -0.806  1
        1    61  .    19     1     1     A    12    12   GLY     C      C    12    172.098    171.808      0.290  1
        1    62  .    19     1     1     A    12    12   GLY    CA      C    12     45.453     46.701     -1.248  1
        1    63  .    19     1     1     A    12    12   GLY     N      N    12    107.529    106.232      1.297  1
        1    64  .    19     1     1     A    13    13   TYR     H      H    13      9.223      9.051      0.172  1
        1    65  .    19     1     1     A    13    13   TYR    HA      H    13      5.534      5.962     -0.428  1
        1    72  .    19     1     1     A    13    13   TYR     C      C    13    178.018    175.424      2.594  1
        1    73  .    19     1     1     A    13    13   TYR    CA      C    13     59.018     56.954      2.064  1
        1    74  .    19     1     1     A    13    13   TYR    CB      C    13     40.420     41.232     -0.812  1
        1    79  .    19     1     1     A    13    13   TYR     N      N    13    118.529    120.193     -1.664  1
        1    80  .    19     1     1     A    14    14   LEU     H      H    14      9.362      9.626     -0.264  1
        1    81  .    19     1     1     A    14    14   LEU    HA      H    14      4.685      5.015     -0.330  1
        1    91  .    19     1     1     A    14    14   LEU     C      C    14    175.968    175.571      0.397  1
        1    92  .    19     1     1     A    14    14   LEU    CA      C    14     54.268     53.590      0.678  1
        1    93  .    19     1     1     A    14    14   LEU    CB      C    14     47.727     45.582      2.145  1
        1    97  .    19     1     1     A    14    14   LEU     N      N    14    121.668    124.807     -3.139  1
        1    98  .    19     1     1     A    15    15   MET     H      H    15      8.103      8.145     -0.042  1
        1    99  .    19     1     1     A    15    15   MET    HA      H    15      5.103      5.031      0.072  1
        1   107  .    19     1     1     A    15    15   MET     C      C    15    174.839    175.450     -0.611  1
        1   108  .    19     1     1     A    15    15   MET    CA      C    15     54.813     54.281      0.532  1
        1   109  .    19     1     1     A    15    15   MET    CB      C    15     34.934     32.269      2.665  1
        1   112  .    19     1     1     A    15    15   MET     N      N    15    117.896    121.008     -3.112  1
        1   113  .    19     1     1     A    16    16   LYS     H      H    16      9.654      9.293      0.361  1
        1   114  .    19     1     1     A    16    16   LYS    HA      H    16      5.183      5.018      0.165  1
        1   123  .    19     1     1     A    16    16   LYS     C      C    16    175.411    174.290      1.121  1
        1   124  .    19     1     1     A    16    16   LYS    CA      C    16     54.004     54.587     -0.583  1
        1   125  .    19     1     1     A    16    16   LYS    CB      C    16     36.625     36.112      0.513  1
        1   129  .    19     1     1     A    16    16   LYS     N      N    16    124.049    123.855      0.194  1
        1   130  .    19     1     1     A    17    17   TYR     H      H    17      8.411      8.544     -0.133  1
        1   131  .    19     1     1     A    17    17   TYR    HA      H    17      3.393      4.455     -1.062  1
        1   138  .    19     1     1     A    17    17   TYR     C      C    17    175.570    174.983      0.587  1
        1   139  .    19     1     1     A    17    17   TYR    CA      C    17     59.388     56.219      3.169  1
        1   140  .    19     1     1     A    17    17   TYR    CB      C    17     37.395     37.689     -0.294  1
        1   145  .    19     1     1     A    17    17   TYR     N      N    17    130.520    126.340      4.180  1
        1   146  .    19     1     1     A    18    18   THR     H      H    18      6.845      8.396     -1.551  1
        1   147  .    19     1     1     A    18    18   THR    HA      H    18      4.103      4.197     -0.094  1
        1   152  .    19     1     1     A    18    18   THR     C      C    18    172.379    173.637     -1.258  1
        1   153  .    19     1     1     A    18    18   THR    CA      C    18     61.939     64.705     -2.766  1
        1   154  .    19     1     1     A    18    18   THR    CB      C    18     69.097     69.662     -0.565  1
        1   156  .    19     1     1     A    18    18   THR     N      N    18    122.314    122.255      0.059  1
        1   157  .    19     1     1     A    19    19   ASN     H      H    19      7.650      7.188      0.462  1
        1   158  .    19     1     1     A    19    19   ASN    HA      H    19      4.227      5.174     -0.947  1
        1   163  .    19     1     1     A    19    19   ASN    CA      C    19     52.315     51.770      0.545  1
        1   164  .    19     1     1     A    19    19   ASN    CB      C    19     38.840     42.435     -3.595  1
        1   165  .    19     1     1     A    19    19   ASN     N      N    19    116.686    115.878      0.808  1
        1   167  .    19     1     1     A    20    20   LEU     H      H    20      8.088      9.069     -0.981  1
        1   168  .    19     1     1     A    20    20   LEU    HA      H    20      4.200      4.280     -0.080  1
        1   178  .    19     1     1     A    20    20   LEU     C      C    20    178.460    179.025     -0.565  1
        1   179  .    19     1     1     A    20    20   LEU    CA      C    20     57.769     58.182     -0.413  1
        1   180  .    19     1     1     A    20    20   LEU    CB      C    20     42.705     42.094      0.611  1
        1   184  .    19     1     1     A    20    20   LEU     N      N    20    117.127    123.183     -6.056  1
        1   185  .    19     1     1     A    21    21   VAL     H      H    21      8.002      8.238     -0.236  1
        1   186  .    19     1     1     A    21    21   VAL    HA      H    21      3.833      3.650      0.183  1
        1   194  .    19     1     1     A    21    21   VAL     C      C    21    177.886    178.062     -0.176  1
        1   195  .    19     1     1     A    21    21   VAL    CA      C    21     65.105     65.375     -0.270  1
        1   196  .    19     1     1     A    21    21   VAL    CB      C    21     32.173     31.560      0.613  1
        1   199  .    19     1     1     A    21    21   VAL     N      N    21    118.036    118.857     -0.821  1
        1   200  .    19     1     1     A    22    22   THR     H      H    22      8.102      7.813      0.289  1
        1   201  .    19     1     1     A    22    22   THR    HA      H    22      4.123      4.001      0.122  1
        1   206  .    19     1     1     A    22    22   THR     C      C    22    175.837    175.328      0.509  1
        1   207  .    19     1     1     A    22    22   THR    CA      C    22     63.117     65.354     -2.237  1
        1   208  .    19     1     1     A    22    22   THR    CB      C    22     69.169     69.299     -0.130  1
        1   210  .    19     1     1     A    22    22   THR     N      N    22    111.664    116.546     -4.882  1
        1   211  .    19     1     1     A    23    23   GLY     H      H    23      7.961      7.959      0.002  1
        1   212  .    19     1     1     A    23    23   GLY   HA2      H    23      4.014      3.279      0.735  1
        1   213  .    19     1     1     A    23    23   GLY   HA3      H    23      3.533      3.867     -0.334  1
        1   214  .    19     1     1     A    23    23   GLY     C      C    23    174.703    173.116      1.587  1
        1   215  .    19     1     1     A    23    23   GLY    CA      C    23     46.104     44.698      1.406  1
        1   216  .    19     1     1     A    23    23   GLY     N      N    23    109.668    106.789      2.879  1
        1   217  .    19     1     1     A    24    24   TRP     H      H    24      8.990      8.266      0.724  1
        1   218  .    19     1     1     A    24    24   TRP    HA      H    24      4.682      5.045     -0.363  1
        1   227  .    19     1     1     A    24    24   TRP     C      C    24    176.262    175.852      0.410  1
        1   228  .    19     1     1     A    24    24   TRP    CA      C    24     57.117     57.324     -0.207  1
        1   229  .    19     1     1     A    24    24   TRP    CB      C    24     29.896     31.570     -1.674  1
        1   235  .    19     1     1     A    24    24   TRP     N      N    24    127.098    123.287      3.811  1
        1   237  .    19     1     1     A    25    25   GLN     H      H    25      8.880      9.126     -0.246  1
        1   238  .    19     1     1     A    25    25   GLN    HA      H    25      4.803      4.937     -0.134  1
        1   245  .    19     1     1     A    25    25   GLN     C      C    25    175.233    175.144      0.089  1
        1   246  .    19     1     1     A    25    25   GLN    CA      C    25     54.004     54.787     -0.783  1
        1   247  .    19     1     1     A    25    25   GLN    CB      C    25     32.714     32.672      0.042  1
        1   249  .    19     1     1     A    25    25   GLN     N      N    25    120.673    119.987      0.686  1
        1   251  .    19     1     1     A    26    26   TYR     H      H    26      9.282      8.949      0.333  1
        1   252  .    19     1     1     A    26    26   TYR    HA      H    26      5.042      4.859      0.183  1
        1   259  .    19     1     1     A    26    26   TYR     C      C    26    177.006    176.137      0.869  1
        1   260  .    19     1     1     A    26    26   TYR    CA      C    26     59.757     59.453      0.304  1
        1   261  .    19     1     1     A    26    26   TYR    CB      C    26     39.410     39.689     -0.279  1
        1   266  .    19     1     1     A    26    26   TYR     N      N    26    125.773    122.325      3.448  1
        1   267  .    19     1     1     A    27    27   ARG     H      H    27      9.334      9.085      0.249  1
        1   268  .    19     1     1     A    27    27   ARG    HA      H    27      5.062      4.631      0.431  1
        1   275  .    19     1     1     A    27    27   ARG     C      C    27    172.334    173.916     -1.582  1
        1   276  .    19     1     1     A    27    27   ARG    CA      C    27     53.230     55.201     -1.971  1
        1   277  .    19     1     1     A    27    27   ARG    CB      C    27     34.957     33.919      1.038  1
        1   280  .    19     1     1     A    27    27   ARG     N      N    27    126.344    122.004      4.340  1
        1   281  .    19     1     1     A    28    28   PHE     H      H    28      8.343      8.275      0.068  1
        1   282  .    19     1     1     A    28    28   PHE    HA      H    28      4.344      4.497     -0.153  1
        1   290  .    19     1     1     A    28    28   PHE     C      C    28    173.283    173.718     -0.435  1
        1   291  .    19     1     1     A    28    28   PHE    CA      C    28     57.945     57.223      0.722  1
        1   292  .    19     1     1     A    28    28   PHE    CB      C    28     41.143     39.394      1.749  1
        1   298  .    19     1     1     A    28    28   PHE     N      N    28    121.909    126.679     -4.770  1
        1   299  .    19     1     1     A    29    29   PHE     H      H    29      8.854      9.408     -0.554  1
        1   300  .    19     1     1     A    29    29   PHE    HA      H    29      5.223      5.061      0.162  1
        1   308  .    19     1     1     A    29    29   PHE     C      C    29    174.399    174.922     -0.523  1
        1   309  .    19     1     1     A    29    29   PHE    CA      C    29     57.452     56.025      1.427  1
        1   310  .    19     1     1     A    29    29   PHE    CB      C    29     43.527     41.748      1.779  1
        1   316  .    19     1     1     A    29    29   PHE     N      N    29    127.575    125.763      1.812  1
        1   317  .    19     1     1     A    30    30   VAL     H      H    30      9.228      8.830      0.398  1
        1   318  .    19     1     1     A    30    30   VAL    HA      H    30      4.711      4.806     -0.095  1
        1   326  .    19     1     1     A    30    30   VAL     C      C    30    175.346    175.515     -0.169  1
        1   327  .    19     1     1     A    30    30   VAL    CA      C    30     61.709     61.386      0.323  1
        1   328  .    19     1     1     A    30    30   VAL    CB      C    30     36.784     34.136      2.648  1
        1   331  .    19     1     1     A    30    30   VAL     N      N    30    117.913    121.580     -3.667  1
        1   332  .    19     1     1     A    31    31   LEU     H      H    31      9.231      9.493     -0.262  1
        1   333  .    19     1     1     A    31    31   LEU    HA      H    31      4.916      4.586      0.330  1
        1   343  .    19     1     1     A    31    31   LEU     C      C    31    174.080    175.454     -1.374  1
        1   344  .    19     1     1     A    31    31   LEU    CA      C    31     54.443     56.090     -1.647  1
        1   345  .    19     1     1     A    31    31   LEU    CB      C    31     43.645     42.860      0.785  1
        1   349  .    19     1     1     A    31    31   LEU     N      N    31    129.428    130.821     -1.393  1
        1   350  .    19     1     1     A    32    32   ASN     H      H    32      9.033      8.633      0.400  1
        1   351  .    19     1     1     A    32    32   ASN    HA      H    32      4.859      5.384     -0.525  1
        1   356  .    19     1     1     A    32    32   ASN     C      C    32    175.495    175.561     -0.066  1
        1   357  .    19     1     1     A    32    32   ASN    CA      C    32     51.224     52.150     -0.926  1
        1   358  .    19     1     1     A    32    32   ASN    CB      C    32     37.894     40.761     -2.867  1
        1   359  .    19     1     1     A    32    32   ASN     N      N    32    125.852    123.648      2.204  1
        1   361  .    19     1     1     A    33    33   ASN     H      H    33      8.521      9.024     -0.503  1
        1   362  .    19     1     1     A    33    33   ASN    HA      H    33      4.523      4.582     -0.059  1
        1   367  .    19     1     1     A    33    33   ASN     C      C    33    177.156    177.470     -0.314  1
        1   368  .    19     1     1     A    33    33   ASN    CA      C    33     56.608     55.570      1.038  1
        1   369  .    19     1     1     A    33    33   ASN    CB      C    33     39.950     39.058      0.892  1
        1   370  .    19     1     1     A    33    33   ASN     N      N    33    123.611    121.824      1.787  1
        1   372  .    19     1     1     A    34    34   GLU     H      H    34      8.846      8.054      0.792  1
        1   373  .    19     1     1     A    34    34   GLU    HA      H    34      4.154      4.158     -0.004  1
        1   378  .    19     1     1     A    34    34   GLU     C      C    34    178.004    178.173     -0.169  1
        1   379  .    19     1     1     A    34    34   GLU    CA      C    34     59.616     59.324      0.292  1
        1   380  .    19     1     1     A    34    34   GLU    CB      C    34     29.342     29.398     -0.056  1
        1   382  .    19     1     1     A    34    34   GLU     N      N    34    120.221    120.259     -0.038  1
        1   383  .    19     1     1     A    35    35   ALA     H      H    35      7.454      7.699     -0.245  1
        1   384  .    19     1     1     A    35    35   ALA    HA      H    35      4.413      4.471     -0.058  1
        1   388  .    19     1     1     A    35    35   ALA     C      C    35    177.584    178.333     -0.749  1
        1   389  .    19     1     1     A    35    35   ALA    CA      C    35     51.664     52.784     -1.120  1
        1   390  .    19     1     1     A    35    35   ALA    CB      C    35     20.214     20.847     -0.633  1
        1   391  .    19     1     1     A    35    35   ALA     N      N    35    117.808    119.467     -1.659  1
        1   392  .    19     1     1     A    36    36   GLY     H      H    36      7.823      8.493     -0.670  1
        1   393  .    19     1     1     A    36    36   GLY   HA2      H    36      3.054      3.692     -0.638  1
        1   394  .    19     1     1     A    36    36   GLY   HA3      H    36      2.883      3.789     -0.906  1
        1   395  .    19     1     1     A    36    36   GLY     C      C    36    173.212    174.154     -0.942  1
        1   396  .    19     1     1     A    36    36   GLY    CA      C    36     46.315     45.884      0.431  1
        1   397  .    19     1     1     A    36    36   GLY     N      N    36    108.946    106.947      1.999  1
        1   398  .    19     1     1     A    37    37   LEU     H      H    37      7.624      7.752     -0.128  1
        1   399  .    19     1     1     A    37    37   LEU    HA      H    37      5.183      4.868      0.315  1
        1   409  .    19     1     1     A    37    37   LEU     C      C    37    174.513    174.675     -0.162  1
        1   410  .    19     1     1     A    37    37   LEU    CA      C    37     52.948     53.166     -0.218  1
        1   411  .    19     1     1     A    37    37   LEU    CB      C    37     47.187     44.842      2.345  1
        1   415  .    19     1     1     A    37    37   LEU     N      N    37    117.397    120.655     -3.258  1
        1   416  .    19     1     1     A    38    38   LEU     H      H    38      8.972      9.041     -0.069  1
        1   417  .    19     1     1     A    38    38   LEU    HA      H    38      5.276      4.976      0.300  1
        1   427  .    19     1     1     A    38    38   LEU     C      C    38    174.127    174.881     -0.754  1
        1   428  .    19     1     1     A    38    38   LEU    CA      C    38     53.681     53.719     -0.038  1
        1   429  .    19     1     1     A    38    38   LEU    CB      C    38     45.213     43.989      1.224  1
        1   433  .    19     1     1     A    38    38   LEU     N      N    38    124.160    127.360     -3.200  1
        1   434  .    19     1     1     A    39    39   GLU     H      H    39      9.173      9.006      0.167  1
        1   435  .    19     1     1     A    39    39   GLU    HA      H    39      5.273      5.100      0.173  1
        1   440  .    19     1     1     A    39    39   GLU     C      C    39    175.248    175.032      0.216  1
        1   441  .    19     1     1     A    39    39   GLU    CA      C    39     54.197     54.913     -0.716  1
        1   442  .    19     1     1     A    39    39   GLU    CB      C    39     34.193     32.589      1.604  1
        1   444  .    19     1     1     A    39    39   GLU     N      N    39    125.962    126.699     -0.737  1
        1   445  .    19     1     1     A    40    40   TYR     H      H    40      7.981      8.297     -0.316  1
        1   446  .    19     1     1     A    40    40   TYR    HA      H    40      5.583      5.131      0.452  1
        1   453  .    19     1     1     A    40    40   TYR     C      C    40    172.055    172.651     -0.596  1
        1   454  .    19     1     1     A    40    40   TYR    CA      C    40     55.288     55.801     -0.513  1
        1   455  .    19     1     1     A    40    40   TYR    CB      C    40     40.952     40.963     -0.011  1
        1   460  .    19     1     1     A    40    40   TYR     N      N    40    115.007    117.992     -2.985  1
        1   461  .    19     1     1     A    41    41   PHE     H      H    41      9.225      8.976      0.249  1
        1   462  .    19     1     1     A    41    41   PHE    HA      H    41      4.565      4.801     -0.236  1
        1   470  .    19     1     1     A    41    41   PHE     C      C    41    176.058    176.253     -0.195  1
        1   471  .    19     1     1     A    41    41   PHE    CA      C    41     55.833     56.053     -0.220  1
        1   472  .    19     1     1     A    41    41   PHE    CB      C    41     44.221     42.603      1.618  1
        1   478  .    19     1     1     A    41    41   PHE     N      N    41    117.829    118.874     -1.045  1
        1   479  .    19     1     1     A    42    42   VAL     H      H    42      9.471      8.587      0.884  1
        1   480  .    19     1     1     A    42    42   VAL    HA      H    42      3.853      3.742      0.111  1
        1   488  .    19     1     1     A    42    42   VAL     C      C    42    174.672    176.209     -1.537  1
        1   489  .    19     1     1     A    42    42   VAL    CA      C    42     66.970     66.327      0.643  1
        1   490  .    19     1     1     A    42    42   VAL    CB      C    42     31.809     32.073     -0.264  1
        1   493  .    19     1     1     A    42    42   VAL     N      N    42    120.382    122.601     -2.219  1
        1   494  .    19     1     1     A    43    43   ASN     H      H    43      7.201      7.817     -0.616  1
        1   495  .    19     1     1     A    43    43   ASN    HA      H    43      4.691      5.024     -0.333  1
        1   500  .    19     1     1     A    43    43   ASN     C      C    43    173.813    175.428     -1.615  1
        1   501  .    19     1     1     A    43    43   ASN    CA      C    43     51.963     52.192     -0.229  1
        1   502  .    19     1     1     A    43    43   ASN    CB      C    43     39.657     40.222     -0.565  1
        1   503  .    19     1     1     A    43    43   ASN     N      N    43    107.815    115.145     -7.330  1
        1   505  .    19     1     1     A    44    44   GLU     H      H    44      7.873      9.253     -1.380  1
        1   506  .    19     1     1     A    44    44   GLU    HA      H    44      2.166      3.197     -1.031  1
        1   511  .    19     1     1     A    44    44   GLU     C      C    44    177.815    177.988     -0.173  1
        1   512  .    19     1     1     A    44    44   GLU    CA      C    44     58.507     59.528     -1.021  1
        1   513  .    19     1     1     A    44    44   GLU    CB      C    44     29.424     29.202      0.222  1
        1   515  .    19     1     1     A    44    44   GLU     N      N    44    118.897    119.952     -1.055  1
        1   516  .    19     1     1     A    45    45   GLN     H      H    45      8.355      8.000      0.355  1
        1   517  .    19     1     1     A    45    45   GLN    HA      H    45      3.902      3.957     -0.055  1
        1   524  .    19     1     1     A    45    45   GLN     C      C    45    176.991    176.658      0.333  1
        1   525  .    19     1     1     A    45    45   GLN    CA      C    45     58.173     58.986     -0.813  1
        1   526  .    19     1     1     A    45    45   GLN    CB      C    45     27.451     28.222     -0.771  1
        1   528  .    19     1     1     A    45    45   GLN     N      N    45    117.878    119.053     -1.175  1
        1   530  .    19     1     1     A    46    46   SER     H      H    46      7.341      8.080     -0.739  1
        1   531  .    19     1     1     A    46    46   SER    HA      H    46      4.574      4.569      0.005  1
        1   534  .    19     1     1     A    46    46   SER     C      C    46    174.483    174.813     -0.330  1
        1   535  .    19     1     1     A    46    46   SER    CA      C    46     58.420     57.010      1.410  1
        1   536  .    19     1     1     A    46    46   SER    CB      C    46     63.346     62.867      0.479  1
        1   537  .    19     1     1     A    46    46   SER     N      N    46    113.234    113.289     -0.055  1
        1   538  .    19     1     1     A    47    47   ARG     H      H    47      6.988      7.832     -0.844  1
        1   539  .    19     1     1     A    47    47   ARG    HA      H    47      2.712      3.125     -0.413  1
        1   546  .    19     1     1     A    47    47   ARG     C      C    47    174.006    177.727     -3.721  1
        1   547  .    19     1     1     A    47    47   ARG    CA      C    47     57.100     58.371     -1.271  1
        1   548  .    19     1     1     A    47    47   ARG    CB      C    47     29.383     29.729     -0.346  1
        1   551  .    19     1     1     A    47    47   ARG     N      N    47    118.127    122.858     -4.731  1
        1   552  .    19     1     1     A    48    48   ASN     H      H    48      8.053      7.991      0.062  1
        1   553  .    19     1     1     A    48    48   ASN    HA      H    48      4.830      4.304      0.526  1
        1   558  .    19     1     1     A    48    48   ASN     C      C    48    175.310    176.892     -1.582  1
        1   559  .    19     1     1     A    48    48   ASN    CA      C    48     52.913     56.235     -3.322  1
        1   560  .    19     1     1     A    48    48   ASN    CB      C    48     37.853     39.098     -1.245  1
        1   561  .    19     1     1     A    48    48   ASN     N      N    48    117.017    117.793     -0.776  1
        1   563  .    19     1     1     A    49    49   GLN     H      H    49      7.581      7.509      0.072  1
        1   564  .    19     1     1     A    49    49   GLN    HA      H    49      4.544      4.164      0.380  1
        1   569  .    19     1     1     A    49    49   GLN     C      C    49    174.795    175.476     -0.681  1
        1   570  .    19     1     1     A    49    49   GLN    CA      C    49     54.555     55.853     -1.298  1
        1   571  .    19     1     1     A    49    49   GLN    CB      C    49     29.941     29.870      0.071  1
        1   573  .    19     1     1     A    49    49   GLN     N      N    49    120.241    119.242      0.999  1
        1   574  .    19     1     1     A    50    50   LYS     H      H    50      8.173      8.026      0.147  1
        1   575  .    19     1     1     A    50    50   LYS    HA      H    50      4.563      4.372      0.191  1
        1   584  .    19     1     1     A    50    50   LYS     C      C    50    175.314    175.251      0.063  1
        1   585  .    19     1     1     A    50    50   LYS    CA      C    50     55.270     54.705      0.565  1
        1   586  .    19     1     1     A    50    50   LYS    CB      C    50     32.179     33.016     -0.837  1
        1   590  .    19     1     1     A    50    50   LYS     N      N    50    120.377    125.462     -5.085  1
        1   591  .    19     1     1     A    51    51   PRO    HA      H    51      3.743      4.347     -0.604  1
        1   598  .    19     1     1     A    51    51   PRO     C      C    51    177.315    177.659     -0.344  1
        1   599  .    19     1     1     A    51    51   PRO    CA      C    51     62.976     62.733      0.243  1
        1   600  .    19     1     1     A    51    51   PRO    CB      C    51     31.685     31.626      0.059  1
        1   603  .    19     1     1     A    52    52   ARG     H      H    52      8.203      8.062      0.141  1
        1   604  .    19     1     1     A    52    52   ARG    HA      H    52      3.913      3.897      0.016  1
        1   611  .    19     1     1     A    52    52   ARG     C      C    52    176.427    176.091      0.336  1
        1   612  .    19     1     1     A    52    52   ARG    CA      C    52     55.587     58.321     -2.734  1
        1   613  .    19     1     1     A    52    52   ARG    CB      C    52     29.547     30.405     -0.858  1
        1   616  .    19     1     1     A    52    52   ARG     N      N    52    121.797    120.769      1.028  1
        1   617  .    19     1     1     A    53    53   GLY     H      H    53      6.313      6.758     -0.445  1
        1   618  .    19     1     1     A    53    53   GLY   HA2      H    53      4.022      4.002      0.020  1
        1   619  .    19     1     1     A    53    53   GLY   HA3      H    53      3.513      4.132     -0.619  1
        1   620  .    19     1     1     A    53    53   GLY     C      C    53    170.196    171.809     -1.613  1
        1   621  .    19     1     1     A    53    53   GLY    CA      C    53     45.260     45.383     -0.123  1
        1   622  .    19     1     1     A    53    53   GLY     N      N    53    103.764    103.316      0.448  1
        1   623  .    19     1     1     A    54    54   THR     H      H    54      7.871      8.649     -0.778  1
        1   624  .    19     1     1     A    54    54   THR    HA      H    54      5.193      5.480     -0.287  1
        1   629  .    19     1     1     A    54    54   THR     C      C    54    172.599    172.421      0.178  1
        1   630  .    19     1     1     A    54    54   THR    CA      C    54     61.112     59.715      1.397  1
        1   631  .    19     1     1     A    54    54   THR    CB      C    54     72.539     72.042      0.497  1
        1   633  .    19     1     1     A    54    54   THR     N      N    54    113.178    111.731      1.447  1
        1   634  .    19     1     1     A    55    55   LEU     H      H    55      9.124      8.562      0.562  1
        1   635  .    19     1     1     A    55    55   LEU    HA      H    55      4.533      4.945     -0.412  1
        1   645  .    19     1     1     A    55    55   LEU     C      C    55    175.855    174.398      1.457  1
        1   646  .    19     1     1     A    55    55   LEU    CA      C    55     53.722     53.785     -0.063  1
        1   647  .    19     1     1     A    55    55   LEU    CB      C    55     45.643     45.901     -0.258  1
        1   651  .    19     1     1     A    55    55   LEU     N      N    55    125.659    123.276      2.383  1
        1   652  .    19     1     1     A    56    56   GLN     H      H    56      8.601      8.766     -0.165  1
        1   653  .    19     1     1     A    56    56   GLN    HA      H    56      4.413      4.354      0.059  1
        1   660  .    19     1     1     A    56    56   GLN     C      C    56    176.892    175.374      1.518  1
        1   661  .    19     1     1     A    56    56   GLN    CA      C    56     56.132     56.045      0.087  1
        1   662  .    19     1     1     A    56    56   GLN    CB      C    56     29.459     28.753      0.706  1
        1   664  .    19     1     1     A    56    56   GLN     N      N    56    124.817    124.723      0.094  1
        1   666  .    19     1     1     A    57    57   LEU     H      H    57      8.224      8.297     -0.073  1
        1   667  .    19     1     1     A    57    57   LEU    HA      H    57      4.193      4.213     -0.020  1
        1   677  .    19     1     1     A    57    57   LEU     C      C    57    177.531    177.475      0.056  1
        1   678  .    19     1     1     A    57    57   LEU    CA      C    57     55.217     56.567     -1.350  1
        1   679  .    19     1     1     A    57    57   LEU    CB      C    57     41.219     42.292     -1.073  1
        1   683  .    19     1     1     A    57    57   LEU     N      N    57    123.414    126.097     -2.683  1
        1   684  .    19     1     1     A    58    58   ALA     H      H    58      8.722      7.735      0.987  1
        1   685  .    19     1     1     A    58    58   ALA    HA      H    58      4.143      4.094      0.049  1
        1   689  .    19     1     1     A    58    58   ALA     C      C    58    180.157    178.312      1.845  1
        1   690  .    19     1     1     A    58    58   ALA    CA      C    58     54.338     53.915      0.423  1
        1   691  .    19     1     1     A    58    58   ALA    CB      C    58     17.705     18.546     -0.841  1
        1   692  .    19     1     1     A    58    58   ALA     N      N    58    123.773    120.589      3.184  1
        1   693  .    19     1     1     A    59    59   GLY     H      H    59      9.444      8.441      1.003  1
        1   694  .    19     1     1     A    59    59   GLY   HA2      H    59      4.113      3.943      0.170  1
        1   695  .    19     1     1     A    59    59   GLY   HA3      H    59      3.803      3.946     -0.143  1
        1   696  .    19     1     1     A    59    59   GLY     C      C    59    173.326    174.412     -1.086  1
        1   697  .    19     1     1     A    59    59   GLY    CA      C    59     46.040     45.589      0.451  1
        1   698  .    19     1     1     A    59    59   GLY     N      N    59    116.895    112.087      4.808  1
        1   699  .    19     1     1     A    60    60   ALA     H      H    60      8.022      8.092     -0.070  1
        1   700  .    19     1     1     A    60    60   ALA    HA      H    60      4.683      4.687     -0.004  1
        1   704  .    19     1     1     A    60    60   ALA     C      C    60    176.132    175.467      0.665  1
        1   705  .    19     1     1     A    60    60   ALA    CA      C    60     51.893     51.273      0.620  1
        1   706  .    19     1     1     A    60    60   ALA    CB      C    60     20.214     21.388     -1.174  1
        1   707  .    19     1     1     A    60    60   ALA     N      N    60    122.129    123.165     -1.036  1
        1   708  .    19     1     1     A    61    61   VAL     H      H    61      8.370      8.618     -0.248  1
        1   709  .    19     1     1     A    61    61   VAL    HA      H    61      4.362      4.722     -0.360  1
        1   717  .    19     1     1     A    61    61   VAL     C      C    61    175.527    174.666      0.861  1
        1   718  .    19     1     1     A    61    61   VAL    CA      C    61     61.956     60.794      1.162  1
        1   719  .    19     1     1     A    61    61   VAL    CB      C    61     35.181     36.097     -0.916  1
        1   722  .    19     1     1     A    61    61   VAL     N      N    61    117.717    117.996     -0.279  1
        1   723  .    19     1     1     A    62    62   ILE     H      H    62      9.413      8.954      0.459  1
        1   724  .    19     1     1     A    62    62   ILE    HA      H    62      5.034      4.959      0.075  1
        1   734  .    19     1     1     A    62    62   ILE     C      C    62    175.612    174.590      1.022  1
        1   735  .    19     1     1     A    62    62   ILE    CA      C    62     59.458     59.940     -0.482  1
        1   736  .    19     1     1     A    62    62   ILE    CB      C    62     37.647     38.745     -1.098  1
        1   740  .    19     1     1     A    62    62   ILE     N      N    62    130.855    128.017      2.838  1
        1   741  .    19     1     1     A    63    63   SER     H      H    63      8.941      8.604      0.337  1
        1   742  .    19     1     1     A    63    63   SER    HA      H    63      5.273      5.058      0.215  1
        1   745  .    19     1     1     A    63    63   SER     C      C    63    172.915    173.624     -0.709  1
        1   746  .    19     1     1     A    63    63   SER    CA      C    63     54.567     55.538     -0.971  1
        1   747  .    19     1     1     A    63    63   SER    CB      C    63     64.615     64.782     -0.167  1
        1   748  .    19     1     1     A    63    63   SER     N      N    63    121.239    125.076     -3.837  1
        1   749  .    19     1     1     A    64    64   PRO    HA      H    64      4.610      4.731     -0.121  1
        1   756  .    19     1     1     A    64    64   PRO     C      C    64    175.658    177.453     -1.795  1
        1   757  .    19     1     1     A    64    64   PRO    CA      C    64     62.237     62.730     -0.493  1
        1   758  .    19     1     1     A    64    64   PRO    CB      C    64     31.521     32.138     -0.617  1
        1   761  .    19     1     1     A    65    65   SER     H      H    65      8.205      8.486     -0.281  1
        1   762  .    19     1     1     A    65    65   SER    HA      H    65      4.433      4.607     -0.174  1
        1   765  .    19     1     1     A    65    65   SER     C      C    65    175.569    173.779      1.790  1
        1   766  .    19     1     1     A    65    65   SER    CA      C    65     58.173     58.890     -0.717  1
        1   767  .    19     1     1     A    65    65   SER    CB      C    65     64.204     63.823      0.381  1
        1   768  .    19     1     1     A    65    65   SER     N      N    65    118.195    118.034      0.161  1
        1   769  .    19     1     1     A    66    66   ASP     H      H    66      8.868      8.702      0.166  1
        1   770  .    19     1     1     A    66    66   ASP    HA      H    66      4.704      4.875     -0.171  1
        1   773  .    19     1     1     A    66    66   ASP     C      C    66    176.976    177.338     -0.362  1
        1   774  .    19     1     1     A    66    66   ASP    CA      C    66     55.129     55.062      0.067  1
        1   775  .    19     1     1     A    66    66   ASP    CB      C    66     40.943     42.792     -1.849  1
        1   776  .    19     1     1     A    66    66   ASP     N      N    66    125.132    120.924      4.208  1
        1   777  .    19     1     1     A    67    67   GLU     H      H    67      8.565      7.999      0.566  1
        1   778  .    19     1     1     A    67    67   GLU    HA      H    67      4.212      4.088      0.124  1
        1   783  .    19     1     1     A    67    67   GLU     C      C    67    175.690    177.082     -1.392  1
        1   784  .    19     1     1     A    67    67   GLU    CA      C    67     57.452     59.512     -2.060  1
        1   785  .    19     1     1     A    67    67   GLU    CB      C    67     30.904     29.583      1.321  1
        1   787  .    19     1     1     A    67    67   GLU     N      N    67    118.200    118.586     -0.386  1
        1   788  .    19     1     1     A    68    68   ASP     H      H    68      7.561      8.358     -0.797  1
        1   789  .    19     1     1     A    68    68   ASP    HA      H    68      4.643      4.815     -0.172  1
        1   792  .    19     1     1     A    68    68   ASP     C      C    68    175.454    177.031     -1.577  1
        1   793  .    19     1     1     A    68    68   ASP    CA      C    68     53.159     53.373     -0.214  1
        1   794  .    19     1     1     A    68    68   ASP    CB      C    68     42.458     42.182      0.276  1
        1   795  .    19     1     1     A    68    68   ASP     N      N    68    116.320    119.067     -2.747  1
        1   796  .    19     1     1     A    69    69   SER     H      H    69      8.194      8.590     -0.396  1
        1   797  .    19     1     1     A    69    69   SER    HA      H    69      4.606      4.197      0.409  1
        1   800  .    19     1     1     A    69    69   SER     C      C    69    172.677    174.985     -2.308  1
        1   801  .    19     1     1     A    69    69   SER    CA      C    69     58.507     62.508     -4.001  1
        1   802  .    19     1     1     A    69    69   SER    CB      C    69     64.122     62.848      1.274  1
        1   803  .    19     1     1     A    69    69   SER     N      N    69    112.245    117.094     -4.849  1
        1   804  .    19     1     1     A    70    70   HIS     H      H    70      8.033      7.656      0.377  1
        1   805  .    19     1     1     A    70    70   HIS    HA      H    70      4.583      5.278     -0.695  1
        1   810  .    19     1     1     A    70    70   HIS     C      C    70    176.560    174.053      2.507  1
        1   811  .    19     1     1     A    70    70   HIS    CA      C    70     56.720     54.330      2.390  1
        1   812  .    19     1     1     A    70    70   HIS    CB      C    70     32.878     30.815      2.063  1
        1   815  .    19     1     1     A    70    70   HIS     N      N    70    114.338    116.669     -2.331  1
        1   816  .    19     1     1     A    71    71   THR     H      H    71      9.261      8.889      0.372  1
        1   817  .    19     1     1     A    71    71   THR    HA      H    71      5.362      4.737      0.625  1
        1   822  .    19     1     1     A    71    71   THR     C      C    71    175.548    173.286      2.262  1
        1   823  .    19     1     1     A    71    71   THR    CA      C    71     63.522     61.253      2.269  1
        1   824  .    19     1     1     A    71    71   THR    CB      C    71     68.887     72.675     -3.788  1
        1   826  .    19     1     1     A    71    71   THR     N      N    71    121.029    116.558      4.471  1
        1   827  .    19     1     1     A    72    72   PHE     H      H    72      9.830      8.224      1.606  1
        1   828  .    19     1     1     A    72    72   PHE    HA      H    72      5.160      5.153      0.007  1
        1   836  .    19     1     1     A    72    72   PHE     C      C    72    171.195    172.807     -1.612  1
        1   837  .    19     1     1     A    72    72   PHE    CA      C    72     56.326     56.426     -0.100  1
        1   838  .    19     1     1     A    72    72   PHE    CB      C    72     41.513     40.841      0.672  1
        1   844  .    19     1     1     A    72    72   PHE     N      N    72    125.021    121.084      3.937  1
        1   845  .    19     1     1     A    73    73   THR     H      H    73      8.621      8.998     -0.377  1
        1   846  .    19     1     1     A    73    73   THR    HA      H    73      5.314      5.371     -0.057  1
        1   851  .    19     1     1     A    73    73   THR     C      C    73    173.679    173.658      0.021  1
        1   852  .    19     1     1     A    73    73   THR    CA      C    73     59.851     59.807      0.044  1
        1   853  .    19     1     1     A    73    73   THR    CB      C    73     71.697     71.843     -0.146  1
        1   855  .    19     1     1     A    73    73   THR     N      N    73    111.542    112.228     -0.686  1
        1   856  .    19     1     1     A    74    74   VAL     H      H    74      8.824      8.588      0.236  1
        1   857  .    19     1     1     A    74    74   VAL    HA      H    74      4.382      4.482     -0.100  1
        1   865  .    19     1     1     A    74    74   VAL     C      C    74    173.692    175.594     -1.902  1
        1   866  .    19     1     1     A    74    74   VAL    CA      C    74     61.569     61.438      0.131  1
        1   867  .    19     1     1     A    74    74   VAL    CB      C    74     33.289     31.798      1.491  1
        1   870  .    19     1     1     A    74    74   VAL     N      N    74    122.814    123.769     -0.955  1
        1   871  .    19     1     1     A    75    75   ASN     H      H    75      8.963      8.733      0.230  1
        1   872  .    19     1     1     A    75    75   ASN    HA      H    75      5.152      5.160     -0.008  1
        1   877  .    19     1     1     A    75    75   ASN     C      C    75    174.779    174.826     -0.047  1
        1   878  .    19     1     1     A    75    75   ASN    CA      C    75     52.315     53.733     -1.418  1
        1   879  .    19     1     1     A    75    75   ASN    CB      C    75     39.868     39.492      0.376  1
        1   880  .    19     1     1     A    75    75   ASN     N      N    75    126.273    125.957      0.316  1
        1   882  .    19     1     1     A    76    76   ALA     H      H    76      8.923      8.046      0.877  1
        1   883  .    19     1     1     A    76    76   ALA    HA      H    76      4.353      4.899     -0.546  1
        1   887  .    19     1     1     A    76    76   ALA     C      C    76    178.697    177.936      0.761  1
        1   888  .    19     1     1     A    76    76   ALA    CA      C    76     51.822     51.111      0.711  1
        1   889  .    19     1     1     A    76    76   ALA    CB      C    76     20.419     22.037     -1.618  1
        1   890  .    19     1     1     A    76    76   ALA     N      N    76    126.709    121.116      5.593  1
        1   891  .    19     1     1     A    77    77   ALA     H      H    77      9.522      8.999      0.523  1
        1   892  .    19     1     1     A    77    77   ALA    HA      H    77      4.142      4.007      0.135  1
        1   896  .    19     1     1     A    77    77   ALA     C      C    77    178.781    179.381     -0.600  1
        1   897  .    19     1     1     A    77    77   ALA    CA      C    77     54.743     55.954     -1.211  1
        1   898  .    19     1     1     A    77    77   ALA    CB      C    77     17.582     18.577     -0.995  1
        1   899  .    19     1     1     A    77    77   ALA     N      N    77    126.280    127.544     -1.264  1
        1   900  .    19     1     1     A    78    78   SER     H      H    78      7.893      7.956     -0.063  1
        1   901  .    19     1     1     A    78    78   SER    HA      H    78      4.283      4.244      0.039  1
        1   904  .    19     1     1     A    78    78   SER     C      C    78    175.623    174.693      0.930  1
        1   905  .    19     1     1     A    78    78   SER    CA      C    78     58.525     60.857     -2.332  1
        1   906  .    19     1     1     A    78    78   SER    CB      C    78     63.799     63.634      0.165  1
        1   907  .    19     1     1     A    78    78   SER     N      N    78    110.174    111.908     -1.734  1
        1   908  .    19     1     1     A    79    79   GLY     H      H    79      8.013      7.581      0.432  1
        1   909  .    19     1     1     A    79    79   GLY   HA2      H    79      4.537      4.065      0.472  1
        1   910  .    19     1     1     A    79    79   GLY   HA3      H    79      3.653      4.065     -0.412  1
        1   911  .    19     1     1     A    79    79   GLY     C      C    79    174.106    173.450      0.656  1
        1   912  .    19     1     1     A    79    79   GLY    CA      C    79     44.714     45.731     -1.017  1
        1   913  .    19     1     1     A    79    79   GLY     N      N    79    110.707    107.599      3.108  1
        1   914  .    19     1     1     A    80    80   GLU     H      H    80      7.774      7.850     -0.076  1
        1   915  .    19     1     1     A    80    80   GLU    HA      H    80      4.184      4.908     -0.724  1
        1   920  .    19     1     1     A    80    80   GLU     C      C    80    174.069    174.222     -0.153  1
        1   921  .    19     1     1     A    80    80   GLU    CA      C    80     57.241     55.581      1.660  1
        1   922  .    19     1     1     A    80    80   GLU    CB      C    80     30.329     33.679     -3.350  1
        1   924  .    19     1     1     A    80    80   GLU     N      N    80    123.155    120.298      2.857  1
        1   925  .    19     1     1     A    81    81   GLN     H      H    81      8.624      8.704     -0.080  1
        1   926  .    19     1     1     A    81    81   GLN    HA      H    81      5.553      4.979      0.574  1
        1   933  .    19     1     1     A    81    81   GLN     C      C    81    176.075    173.628      2.447  1
        1   934  .    19     1     1     A    81    81   GLN    CA      C    81     53.898     55.124     -1.226  1
        1   935  .    19     1     1     A    81    81   GLN    CB      C    81     33.700     33.050      0.650  1
        1   937  .    19     1     1     A    81    81   GLN     N      N    81    122.723    123.547     -0.824  1
        1   939  .    19     1     1     A    82    82   TYR     H      H    82      8.832      8.818      0.014  1
        1   940  .    19     1     1     A    82    82   TYR    HA      H    82      5.133      4.988      0.145  1
        1   947  .    19     1     1     A    82    82   TYR     C      C    82    173.808    174.574     -0.766  1
        1   948  .    19     1     1     A    82    82   TYR    CA      C    82     53.283     56.635     -3.352  1
        1   949  .    19     1     1     A    82    82   TYR    CB      C    82     38.470     41.287     -2.817  1
        1   954  .    19     1     1     A    82    82   TYR     N      N    82    123.028    123.284     -0.256  1
        1   955  .    19     1     1     A    83    83   LYS     H      H    83      9.102      8.687      0.415  1
        1   956  .    19     1     1     A    83    83   LYS    HA      H    83      4.563      4.557      0.006  1
        1   965  .    19     1     1     A    83    83   LYS     C      C    83    173.411    175.159     -1.748  1
        1   966  .    19     1     1     A    83    83   LYS    CA      C    83     56.273     55.235      1.038  1
        1   967  .    19     1     1     A    83    83   LYS    CB      C    83     33.371     33.157      0.214  1
        1   971  .    19     1     1     A    83    83   LYS     N      N    83    127.347    124.882      2.465  1
        1   972  .    19     1     1     A    84    84   LEU     H      H    84      8.552      8.216      0.336  1
        1   973  .    19     1     1     A    84    84   LEU    HA      H    84      5.473      5.354      0.119  1
        1   983  .    19     1     1     A    84    84   LEU     C      C    84    175.241    175.031      0.210  1
        1   984  .    19     1     1     A    84    84   LEU    CA      C    84     52.720     52.930     -0.210  1
        1   985  .    19     1     1     A    84    84   LEU    CB      C    84     44.691     44.643      0.048  1
        1   989  .    19     1     1     A    84    84   LEU     N      N    84    125.973    128.203     -2.230  1
        1   990  .    19     1     1     A    85    85   ARG     H      H    85      8.882      8.988     -0.106  1
        1   991  .    19     1     1     A    85    85   ARG    HA      H    85      4.969      4.921      0.048  1
        1   998  .    19     1     1     A    85    85   ARG     C      C    85    175.459    175.904     -0.445  1
        1   999  .    19     1     1     A    85    85   ARG    CA      C    85     55.464     54.245      1.219  1
        1  1000  .    19     1     1     A    85    85   ARG    CB      C    85     35.016     33.074      1.942  1
        1  1003  .    19     1     1     A    85    85   ARG     N      N    85    118.420    122.965     -4.545  1
        1  1004  .    19     1     1     A    86    86   ALA     H      H    86      8.782      9.137     -0.355  1
        1  1005  .    19     1     1     A    86    86   ALA    HA      H    86      4.868      4.615      0.253  1
        1  1009  .    19     1     1     A    86    86   ALA     C      C    86    176.516    178.293     -1.777  1
        1  1010  .    19     1     1     A    86    86   ALA    CA      C    86     50.257     52.364     -2.107  1
        1  1011  .    19     1     1     A    86    86   ALA    CB      C    86     21.693     19.979      1.714  1
        1  1012  .    19     1     1     A    86    86   ALA     N      N    86    129.196    129.372     -0.176  1
        1  1013  .    19     1     1     A    87    87   THR     H      H    87      9.332      8.697      0.635  1
        1  1014  .    19     1     1     A    87    87   THR    HA      H    87      3.993      4.318     -0.325  1
        1  1019  .    19     1     1     A    87    87   THR     C      C    87    174.171    173.630      0.541  1
        1  1020  .    19     1     1     A    87    87   THR    CA      C    87     64.964     64.085      0.879  1
        1  1021  .    19     1     1     A    87    87   THR    CB      C    87     69.873     70.194     -0.321  1
        1  1023  .    19     1     1     A    87    87   THR     N      N    87    112.092    114.833     -2.741  1
        1  1024  .    19     1     1     A    88    88   ASP     H      H    88      7.463      7.807     -0.344  1
        1  1025  .    19     1     1     A    88    88   ASP    HA      H    88      4.243      3.899      0.344  1
        1  1028  .    19     1     1     A    88    88   ASP     C      C    88    175.164    175.704     -0.540  1
        1  1029  .    19     1     1     A    88    88   ASP    CA      C    88     52.544     52.461      0.083  1
        1  1030  .    19     1     1     A    88    88   ASP    CB      C    88     42.129     44.785     -2.656  1
        1  1031  .    19     1     1     A    88    88   ASP     N      N    88    114.219    118.229     -4.010  1
        1  1032  .    19     1     1     A    89    89   ALA     H      H    89      8.602      7.984      0.618  1
        1  1033  .    19     1     1     A    89    89   ALA    HA      H    89      4.423      4.007      0.416  1
        1  1037  .    19     1     1     A    89    89   ALA     C      C    89    180.870    179.408      1.462  1
        1  1038  .    19     1     1     A    89    89   ALA    CA      C    89     54.848     54.977     -0.129  1
        1  1039  .    19     1     1     A    89    89   ALA    CB      C    89     19.144     18.488      0.656  1
        1  1040  .    19     1     1     A    89    89   ALA     N      N    89    120.922    123.900     -2.978  1
        1  1041  .    19     1     1     A    90    90   LYS     H      H    90      8.203      7.678      0.525  1
        1  1042  .    19     1     1     A    90    90   LYS    HA      H    90      4.132      4.143     -0.011  1
        1  1051  .    19     1     1     A    90    90   LYS     C      C    90    179.354    179.285      0.069  1
        1  1052  .    19     1     1     A    90    90   LYS    CA      C    90     59.493     59.071      0.422  1
        1  1053  .    19     1     1     A    90    90   LYS    CB      C    90     31.685     32.591     -0.906  1
        1  1057  .    19     1     1     A    90    90   LYS     N      N    90    121.314    117.527      3.787  1
        1  1058  .    19     1     1     A    91    91   GLU     H      H    91      8.873      8.098      0.775  1
        1  1059  .    19     1     1     A    91    91   GLU    HA      H    91      4.343      4.114      0.229  1
        1  1064  .    19     1     1     A    91    91   GLU     C      C    91    178.826    178.591      0.235  1
        1  1065  .    19     1     1     A    91    91   GLU    CA      C    91     59.528     59.250      0.278  1
        1  1066  .    19     1     1     A    91    91   GLU    CB      C    91     30.452     28.981      1.471  1
        1  1068  .    19     1     1     A    91    91   GLU     N      N    91    123.434    119.566      3.868  1
        1  1069  .    19     1     1     A    92    92   ARG     H      H    92      8.384      7.981      0.403  1
        1  1070  .    19     1     1     A    92    92   ARG    HA      H    92      3.673      3.942     -0.269  1
        1  1077  .    19     1     1     A    92    92   ARG     C      C    92    176.583    178.153     -1.570  1
        1  1078  .    19     1     1     A    92    92   ARG    CA      C    92     60.989     59.628      1.361  1
        1  1079  .    19     1     1     A    92    92   ARG    CB      C    92     30.329     30.001      0.328  1
        1  1082  .    19     1     1     A    92    92   ARG     N      N    92    118.671    119.975     -1.304  1
        1  1083  .    19     1     1     A    93    93   GLN     H      H    93      8.180      7.753      0.427  1
        1  1084  .    19     1     1     A    93    93   GLN    HA      H    93      3.922      4.071     -0.149  1
        1  1091  .    19     1     1     A    93    93   GLN     C      C    93    178.175    178.163      0.012  1
        1  1092  .    19     1     1     A    93    93   GLN    CA      C    93     58.595     58.168      0.427  1
        1  1093  .    19     1     1     A    93    93   GLN    CB      C    93     27.862     28.607     -0.745  1
        1  1095  .    19     1     1     A    93    93   GLN     N      N    93    118.024    117.135      0.889  1
        1  1097  .    19     1     1     A    94    94   HIS     H      H    94      8.024      7.974      0.050  1
        1  1098  .    19     1     1     A    94    94   HIS    HA      H    94      4.233      4.254     -0.021  1
        1  1103  .    19     1     1     A    94    94   HIS     C      C    94    176.736    177.258     -0.522  1
        1  1104  .    19     1     1     A    94    94   HIS    CA      C    94     59.952     58.911      1.041  1
        1  1105  .    19     1     1     A    94    94   HIS    CB      C    94     30.863     30.139      0.724  1
        1  1108  .    19     1     1     A    94    94   HIS     N      N    94    121.141    119.483      1.658  1
        1  1109  .    19     1     1     A    95    95   TRP     H      H    95      7.732      7.777     -0.045  1
        1  1110  .    19     1     1     A    95    95   TRP    HA      H    95      3.691      4.081     -0.390  1
        1  1119  .    19     1     1     A    95    95   TRP     C      C    95    178.495    178.703     -0.208  1
        1  1120  .    19     1     1     A    95    95   TRP    CA      C    95     62.202     60.248      1.954  1
        1  1121  .    19     1     1     A    95    95   TRP    CB      C    95     30.129     28.971      1.158  1
        1  1127  .    19     1     1     A    95    95   TRP     N      N    95    117.243    118.646     -1.403  1
        1  1129  .    19     1     1     A    96    96   VAL     H      H    96      8.851      8.392      0.459  1
        1  1130  .    19     1     1     A    96    96   VAL    HA      H    96      3.153      3.535     -0.382  1
        1  1138  .    19     1     1     A    96    96   VAL     C      C    96    177.719    178.297     -0.578  1
        1  1139  .    19     1     1     A    96    96   VAL    CA      C    96     67.446     66.564      0.882  1
        1  1140  .    19     1     1     A    96    96   VAL    CB      C    96     31.392     31.534     -0.142  1
        1  1143  .    19     1     1     A    96    96   VAL     N      N    96    117.339    119.955     -2.616  1
        1  1144  .    19     1     1     A    97    97   SER     H      H    97      8.310      8.171      0.139  1
        1  1145  .    19     1     1     A    97    97   SER    HA      H    97      4.184      4.035      0.149  1
        1  1148  .    19     1     1     A    97    97   SER     C      C    97    177.363    176.604      0.759  1
        1  1149  .    19     1     1     A    97    97   SER    CA      C    97     61.622     61.839     -0.217  1
        1  1150  .    19     1     1     A    97    97   SER    CB      C    97     62.806     62.791      0.015  1
        1  1151  .    19     1     1     A    97    97   SER     N      N    97    113.255    115.552     -2.297  1
        1  1152  .    19     1     1     A    98    98   ARG     H      H    98      7.623      7.909     -0.286  1
        1  1153  .    19     1     1     A    98    98   ARG    HA      H    98      3.983      3.787      0.196  1
        1  1160  .    19     1     1     A    98    98   ARG     C      C    98    180.195    178.709      1.486  1
        1  1161  .    19     1     1     A    98    98   ARG    CA      C    98     58.244     59.148     -0.904  1
        1  1162  .    19     1     1     A    98    98   ARG    CB      C    98     28.931     29.803     -0.872  1
        1  1165  .    19     1     1     A    98    98   ARG     N      N    98    120.175    121.448     -1.273  1
        1  1166  .    19     1     1     A    99    99   LEU     H      H    99      8.974      8.377      0.597  1
        1  1167  .    19     1     1     A    99    99   LEU    HA      H    99      4.004      3.944      0.060  1
        1  1177  .    19     1     1     A    99    99   LEU     C      C    99    179.517    179.592     -0.075  1
        1  1178  .    19     1     1     A    99    99   LEU    CA      C    99     58.543     57.929      0.614  1
        1  1179  .    19     1     1     A    99    99   LEU    CB      C    99     42.553     41.123      1.430  1
        1  1183  .    19     1     1     A    99    99   LEU     N      N    99    120.619    119.527      1.092  1
        1  1184  .    19     1     1     A   100   100   GLN     H      H   100      8.858      8.173      0.685  1
        1  1185  .    19     1     1     A   100   100   GLN    HA      H   100      4.033      4.062     -0.029  1
        1  1192  .    19     1     1     A   100   100   GLN     C      C   100    179.169    177.571      1.598  1
        1  1193  .    19     1     1     A   100   100   GLN    CA      C   100     59.704     58.193      1.511  1
        1  1194  .    19     1     1     A   100   100   GLN    CB      C   100     27.820     28.587     -0.767  1
        1  1196  .    19     1     1     A   100   100   GLN     N      N   100    120.375    116.211      4.164  1
        1  1198  .    19     1     1     A   101   101   ILE     H      H   101      7.942      7.249      0.693  1
        1  1199  .    19     1     1     A   101   101   ILE    HA      H   101      3.833      3.875     -0.042  1
        1  1209  .    19     1     1     A   101   101   ILE     C      C   101    177.974    177.861      0.113  1
        1  1210  .    19     1     1     A   101   101   ILE    CA      C   101     64.894     64.353      0.541  1
        1  1211  .    19     1     1     A   101   101   ILE    CB      C   101     38.347     38.146      0.201  1
        1  1215  .    19     1     1     A   101   101   ILE     N      N   101    120.659    119.217      1.442  1
        1  1216  .    19     1     1     A   102   102   CYS     H      H   102      7.704      8.469     -0.765  1
        1  1217  .    19     1     1     A   102   102   CYS    HA      H   102      4.413      4.195      0.218  1
        1  1220  .    19     1     1     A   102   102   CYS     C      C   102    177.137    177.240     -0.103  1
        1  1221  .    19     1     1     A   102   102   CYS    CA      C   102     62.836     62.235      0.601  1
        1  1222  .    19     1     1     A   102   102   CYS    CB      C   102     27.908     27.355      0.553  1
        1  1223  .    19     1     1     A   102   102   CYS     N      N   102    119.879    120.841     -0.962  1
        1  1224  .    19     1     1     A   103   103   THR     H      H   103      8.523      8.191      0.332  1
        1  1225  .    19     1     1     A   103   103   THR    HA      H   103      3.954      3.906      0.048  1
        1  1230  .    19     1     1     A   103   103   THR     C      C   103    177.748    176.900      0.848  1
        1  1231  .    19     1     1     A   103   103   THR    CA      C   103     67.182     65.466      1.716  1
        1  1232  .    19     1     1     A   103   103   THR    CB      C   103     69.221     68.614      0.607  1
        1  1234  .    19     1     1     A   103   103   THR     N      N   103    114.031    116.124     -2.093  1
        1  1235  .    19     1     1     A   104   104   GLN     H      H   104      8.270      7.878      0.392  1
        1  1236  .    19     1     1     A   104   104   GLN    HA      H   104      4.193      4.131      0.062  1
        1  1241  .    19     1     1     A   104   104   GLN     C      C   104    177.687    178.268     -0.581  1
        1  1242  .    19     1     1     A   104   104   GLN    CA      C   104     58.965     58.654      0.311  1
        1  1243  .    19     1     1     A   104   104   GLN    CB      C   104     28.108     28.921     -0.813  1
        1  1245  .    19     1     1     A   104   104   GLN     N      N   104    123.468    120.946      2.522  1
        1  1246  .    19     1     1     A   105   105   HIS     H      H   105      7.963      8.628     -0.665  1
        1  1247  .    19     1     1     A   105   105   HIS    HA      H   105      4.423      4.200      0.223  1
        1  1252  .    19     1     1     A   105   105   HIS     C      C   105    177.284    176.509      0.775  1
        1  1253  .    19     1     1     A   105   105   HIS    CA      C   105     58.895     59.281     -0.386  1
        1  1254  .    19     1     1     A   105   105   HIS    CB      C   105     30.087     30.237     -0.150  1
        1  1257  .    19     1     1     A   105   105   HIS     N      N   105    118.259    119.666     -1.407  1
        1  1258  .    19     1     1     A   106   106   HIS     H      H   106      8.184      7.651      0.533  1
        1  1259  .    19     1     1     A   106   106   HIS    HA      H   106      4.323      4.368     -0.045  1
        1  1264  .    19     1     1     A   106   106   HIS     C      C   106    176.294    177.385     -1.091  1
        1  1265  .    19     1     1     A   106   106   HIS    CA      C   106     58.947     58.868      0.079  1
        1  1266  .    19     1     1     A   106   106   HIS    CB      C   106     30.968     30.322      0.646  1
        1  1269  .    19     1     1     A   106   106   HIS     N      N   106    116.938    115.112      1.826  1
        1  1270  .    19     1     1     A   107   107   THR     H      H   107      8.274      8.164      0.110  1
        1  1271  .    19     1     1     A   107   107   THR    HA      H   107      4.213      3.863      0.350  1
        1  1276  .    19     1     1     A   107   107   THR     C      C   107    175.347    176.470     -1.123  1
        1  1277  .    19     1     1     A   107   107   THR    CA      C   107     65.167     65.697     -0.530  1
        1  1278  .    19     1     1     A   107   107   THR    CB      C   107     69.267     68.960      0.307  1
        1  1280  .    19     1     1     A   107   107   THR     N      N   107    116.875    113.275      3.600  1
        1  1281  .    19     1     1     A   108   108   GLU     H      H   108      8.314      8.577     -0.263  1
        1  1282  .    19     1     1     A   108   108   GLU    HA      H   108      4.184      3.940      0.244  1
        1  1287  .    19     1     1     A   108   108   GLU     C      C   108    176.955    178.151     -1.196  1
        1  1288  .    19     1     1     A   108   108   GLU    CA      C   108     57.733     59.470     -1.737  1
        1  1289  .    19     1     1     A   108   108   GLU    CB      C   108     29.835     29.131      0.704  1
        1  1291  .    19     1     1     A   108   108   GLU     N      N   108    123.078    120.213      2.865  1
        1  1292  .    19     1     1     A   109   109   ALA     H      H   109      7.857      7.793      0.064  1
        1  1293  .    19     1     1     A   109   109   ALA    HA      H   109      4.233      4.020      0.213  1
        1  1297  .    19     1     1     A   109   109   ALA     C      C   109    178.241    178.707     -0.466  1
        1  1298  .    19     1     1     A   109   109   ALA    CA      C   109     52.976     55.096     -2.120  1
        1  1299  .    19     1     1     A   109   109   ALA    CB      C   109     18.966     18.370      0.596  1
        1  1300  .    19     1     1     A   109   109   ALA     N      N   109    122.402    120.568      1.834  1
        1  1301  .    19     1     1     A   110   110   ILE     H      H   110      7.741      7.086      0.655  1
        1  1302  .    19     1     1     A   110   110   ILE    HA      H   110      4.083      4.038      0.045  1
        1  1312  .    19     1     1     A   110   110   ILE     C      C   110    177.333    178.056     -0.723  1
        1  1313  .    19     1     1     A   110   110   ILE    CA      C   110     62.308     61.946      0.362  1
        1  1314  .    19     1     1     A   110   110   ILE    CB      C   110     38.388     38.187      0.201  1
        1  1318  .    19     1     1     A   110   110   ILE     N      N   110    118.644    118.559      0.085  1
        1  1319  .    19     1     1     A   111   111   GLY     H      H   111      8.310      8.769     -0.459  1
        1  1320  .    19     1     1     A   111   111   GLY   HA2      H   111      3.973      3.826      0.147  1
        1  1321  .    19     1     1     A   111   111   GLY   HA3      H   111      3.973      3.829      0.144  1
        1  1322  .    19     1     1     A   111   111   GLY     C      C   111    174.454    174.372      0.082  1
        1  1323  .    19     1     1     A   111   111   GLY    CA      C   111     45.524     47.514     -1.990  1
        1  1324  .    19     1     1     A   111   111   GLY     N      N   111    111.746    114.586     -2.840  1
        1  1325  .    19     1     1     A   112   112   LYS     H      H   112      8.012      7.748      0.264  1
        1  1326  .    19     1     1     A   112   112   LYS    HA      H   112      4.329      4.656     -0.327  1
        1  1333  .    19     1     1     A   112   112   LYS     C      C   112    176.539    175.306      1.233  1
        1  1334  .    19     1     1     A   112   112   LYS    CA      C   112     56.431     55.519      0.912  1
        1  1335  .    19     1     1     A   112   112   LYS    CB      C   112     33.001     33.538     -0.537  1
        1  1339  .    19     1     1     A   112   112   LYS     N      N   112    120.501    116.072      4.429  1
        1  1340  .    19     1     1     A   113   113   ASN     H      H   113      8.466      8.827     -0.361  1
        1  1341  .    19     1     1     A   113   113   ASN    HA      H   113      4.698      5.283     -0.585  1
        1  1344  .    19     1     1     A   113   113   ASN     C      C   113    175.055    173.034      2.021  1
        1  1345  .    19     1     1     A   113   113   ASN    CA      C   113     53.405     52.037      1.368  1
        1  1346  .    19     1     1     A   113   113   ASN    CB      C   113     38.840     42.544     -3.704  1
        1  1347  .    19     1     1     A   113   113   ASN     N      N   113    119.187    120.482     -1.295  1
        1  1348  .    19     1     1     A   114   114   ASN     H      H   114      8.409      8.764     -0.355  1
        1  1349  .    19     1     1     A   114   114   ASN    HA      H   114      4.764      5.018     -0.254  1
        1  1352  .    19     1     1     A   114   114   ASN     C      C   114    175.193    174.029      1.164  1
        1  1353  .    19     1     1     A   114   114   ASN    CA      C   114     53.388     52.380      1.008  1
        1  1354  .    19     1     1     A   114   114   ASN    CB      C   114     38.840     38.683      0.157  1
        1  1355  .    19     1     1     A   114   114   ASN     N      N   114    119.585    121.676     -2.091  1
        1  1356  .    19     1     1     A   115   115   SER     H      H   115      8.303      8.266      0.037  1
        1  1357  .    19     1     1     A   115   115   SER    HA      H   115      4.487      4.933     -0.446  1
        1  1360  .    19     1     1     A   115   115   SER     C      C   115    174.557    173.490      1.067  1
        1  1361  .    19     1     1     A   115   115   SER    CA      C   115     58.490     57.592      0.898  1
        1  1362  .    19     1     1     A   115   115   SER    CB      C   115     63.922     66.047     -2.125  1
        1  1363  .    19     1     1     A   115   115   SER     N      N   115    116.056    119.239     -3.183  1
        1  1364  .    19     1     1     A   116   116   GLY     H      H   116      8.270      8.816     -0.546  1
        1  1365  .    19     1     1     A   116   116   GLY   HA2      H   116      3.881      3.988     -0.107  1
        1  1366  .    19     1     1     A   116   116   GLY   HA3      H   116      4.487      3.990      0.497  1
        1  1367  .    19     1     1     A   116   116   GLY     C      C   116    171.825    173.198     -1.373  1
        1  1368  .    19     1     1     A   116   116   GLY    CA      C   116     44.644     45.114     -0.470  1
        1  1369  .    19     1     1     A   116   116   GLY     N      N   116    110.704    114.922     -4.218  1
        1  1370  .    19     1     1     A   117   117   PRO    HA      H   117      4.492      4.610     -0.118  1
        1  1377  .    19     1     1     A   117   117   PRO     C      C   117    177.431    175.321      2.110  1
        1  1378  .    19     1     1     A   117   117   PRO    CA      C   117     63.258     62.608      0.650  1
        1  1379  .    19     1     1     A   117   117   PRO    CB      C   117     32.179     33.311     -1.132  1
        1  1382  .    19     1     1     A   118   118   SER     H      H   118      8.534      8.863     -0.329  1
        1  1383  .    19     1     1     A   118   118   SER     C      C   118    174.733    172.689      2.044  1
        1  1384  .    19     1     1     A   118   118   SER    CA      C   118     58.367     57.856      0.511  1
        1  1385  .    19     1     1     A   118   118   SER    CB      C   118     63.922     65.675     -1.753  1
        1     1  .    20     1     1     A     7     7   GLY   HA2      H     7      3.972      3.929      0.043  1
        1     2  .    20     1     1     A     7     7   GLY   HA3      H     7      3.972      3.939      0.033  1
        1     3  .    20     1     1     A     7     7   GLY     C      C     7    173.812    173.980     -0.168  1
        1     4  .    20     1     1     A     7     7   GLY    CA      C     7     45.537     47.048     -1.511  1
        1     5  .    20     1     1     A     8     8   GLU     H      H     8      8.178      7.918      0.260  1
        1     6  .    20     1     1     A     8     8   GLU    HA      H     8      4.372      4.922     -0.550  1
        1    11  .    20     1     1     A     8     8   GLU     C      C     8    176.017    174.865      1.152  1
        1    12  .    20     1     1     A     8     8   GLU    CA      C     8     55.945     55.290      0.655  1
        1    13  .    20     1     1     A     8     8   GLU    CB      C     8     30.945     32.194     -1.249  1
        1    15  .    20     1     1     A     8     8   GLU     N      N     8    119.515    120.873     -1.358  1
        1    16  .    20     1     1     A     9     9   ASN     H      H     9      8.411      8.945     -0.534  1
        1    17  .    20     1     1     A     9     9   ASN    HA      H     9      4.954      5.447     -0.493  1
        1    22  .    20     1     1     A     9     9   ASN     C      C     9    174.863    173.076      1.787  1
        1    23  .    20     1     1     A     9     9   ASN    CA      C     9     53.018     52.382      0.636  1
        1    24  .    20     1     1     A     9     9   ASN    CB      C     9     38.840     42.373     -3.533  1
        1    25  .    20     1     1     A     9     9   ASN     N      N     9    120.622    122.578     -1.956  1
        1    27  .    20     1     1     A    10    10   VAL     H      H    10      7.873      8.654     -0.781  1
        1    28  .    20     1     1     A    10    10   VAL    HA      H    10      4.004      4.532     -0.528  1
        1    36  .    20     1     1     A    10    10   VAL     C      C    10    172.717    174.642     -1.925  1
        1    37  .    20     1     1     A    10    10   VAL    CA      C    10     61.534     60.927      0.607  1
        1    38  .    20     1     1     A    10    10   VAL    CB      C    10     33.495     33.236      0.259  1
        1    41  .    20     1     1     A    10    10   VAL     N      N    10    120.787    122.641     -1.854  1
        1    42  .    20     1     1     A    11    11   TYR     H      H    11      7.784      8.638     -0.854  1
        1    43  .    20     1     1     A    11    11   TYR    HA      H    11      5.703      5.974     -0.271  1
        1    50  .    20     1     1     A    11    11   TYR     C      C    11    175.517    174.323      1.194  1
        1    51  .    20     1     1     A    11    11   TYR    CA      C    11     55.095     55.993     -0.898  1
        1    52  .    20     1     1     A    11    11   TYR    CB      C    11     41.348     42.131     -0.783  1
        1    57  .    20     1     1     A    11    11   TYR     N      N    11    120.966    123.817     -2.851  1
        1    58  .    20     1     1     A    12    12   GLY     H      H    12      8.623      8.920     -0.297  1
        1    59  .    20     1     1     A    12    12   GLY   HA2      H    12      4.968      4.716      0.252  1
        1    60  .    20     1     1     A    12    12   GLY   HA3      H    12      4.163      4.718     -0.555  1
        1    61  .    20     1     1     A    12    12   GLY     C      C    12    172.098    171.948      0.150  1
        1    62  .    20     1     1     A    12    12   GLY    CA      C    12     45.453     46.514     -1.061  1
        1    63  .    20     1     1     A    12    12   GLY     N      N    12    107.529    106.760      0.769  1
        1    64  .    20     1     1     A    13    13   TYR     H      H    13      9.223      9.104      0.119  1
        1    65  .    20     1     1     A    13    13   TYR    HA      H    13      5.534      5.208      0.326  1
        1    72  .    20     1     1     A    13    13   TYR     C      C    13    178.018    175.734      2.284  1
        1    73  .    20     1     1     A    13    13   TYR    CA      C    13     59.018     59.093     -0.075  1
        1    74  .    20     1     1     A    13    13   TYR    CB      C    13     40.420     38.258      2.162  1
        1    79  .    20     1     1     A    13    13   TYR     N      N    13    118.529    121.431     -2.902  1
        1    80  .    20     1     1     A    14    14   LEU     H      H    14      9.362      9.447     -0.085  1
        1    81  .    20     1     1     A    14    14   LEU    HA      H    14      4.685      5.207     -0.522  1
        1    91  .    20     1     1     A    14    14   LEU     C      C    14    175.968    175.989     -0.021  1
        1    92  .    20     1     1     A    14    14   LEU    CA      C    14     54.268     53.395      0.873  1
        1    93  .    20     1     1     A    14    14   LEU    CB      C    14     47.727     44.911      2.816  1
        1    97  .    20     1     1     A    14    14   LEU     N      N    14    121.668    125.877     -4.209  1
        1    98  .    20     1     1     A    15    15   MET     H      H    15      8.103      8.362     -0.259  1
        1    99  .    20     1     1     A    15    15   MET    HA      H    15      5.103      5.600     -0.497  1
        1   107  .    20     1     1     A    15    15   MET     C      C    15    174.839    174.600      0.239  1
        1   108  .    20     1     1     A    15    15   MET    CA      C    15     54.813     53.834      0.979  1
        1   109  .    20     1     1     A    15    15   MET    CB      C    15     34.934     33.896      1.038  1
        1   112  .    20     1     1     A    15    15   MET     N      N    15    117.896    121.018     -3.122  1
        1   113  .    20     1     1     A    16    16   LYS     H      H    16      9.654      8.872      0.782  1
        1   114  .    20     1     1     A    16    16   LYS    HA      H    16      5.183      4.936      0.247  1
        1   123  .    20     1     1     A    16    16   LYS     C      C    16    175.411    176.022     -0.611  1
        1   124  .    20     1     1     A    16    16   LYS    CA      C    16     54.004     54.640     -0.636  1
        1   125  .    20     1     1     A    16    16   LYS    CB      C    16     36.625     35.154      1.471  1
        1   129  .    20     1     1     A    16    16   LYS     N      N    16    124.049    125.486     -1.437  1
        1   130  .    20     1     1     A    17    17   TYR     H      H    17      8.411      8.379      0.032  1
        1   131  .    20     1     1     A    17    17   TYR    HA      H    17      3.393      4.157     -0.764  1
        1   138  .    20     1     1     A    17    17   TYR     C      C    17    175.570    175.421      0.149  1
        1   139  .    20     1     1     A    17    17   TYR    CA      C    17     59.388     58.494      0.894  1
        1   140  .    20     1     1     A    17    17   TYR    CB      C    17     37.395     38.925     -1.530  1
        1   145  .    20     1     1     A    17    17   TYR     N      N    17    130.520    127.390      3.130  1
        1   146  .    20     1     1     A    18    18   THR     H      H    18      6.845      8.135     -1.290  1
        1   147  .    20     1     1     A    18    18   THR    HA      H    18      4.103      4.323     -0.220  1
        1   152  .    20     1     1     A    18    18   THR     C      C    18    172.379    173.742     -1.363  1
        1   153  .    20     1     1     A    18    18   THR    CA      C    18     61.939     63.255     -1.316  1
        1   154  .    20     1     1     A    18    18   THR    CB      C    18     69.097     70.724     -1.627  1
        1   156  .    20     1     1     A    18    18   THR     N      N    18    122.314    121.596      0.718  1
        1   157  .    20     1     1     A    19    19   ASN     H      H    19      7.650      7.173      0.477  1
        1   158  .    20     1     1     A    19    19   ASN    HA      H    19      4.227      4.913     -0.686  1
        1   163  .    20     1     1     A    19    19   ASN    CA      C    19     52.315     52.176      0.139  1
        1   164  .    20     1     1     A    19    19   ASN    CB      C    19     38.840     41.525     -2.685  1
        1   165  .    20     1     1     A    19    19   ASN     N      N    19    116.686    117.046     -0.360  1
        1   167  .    20     1     1     A    20    20   LEU     H      H    20      8.088      8.859     -0.771  1
        1   168  .    20     1     1     A    20    20   LEU    HA      H    20      4.200      4.417     -0.217  1
        1   178  .    20     1     1     A    20    20   LEU     C      C    20    178.460    178.982     -0.522  1
        1   179  .    20     1     1     A    20    20   LEU    CA      C    20     57.769     58.301     -0.532  1
        1   180  .    20     1     1     A    20    20   LEU    CB      C    20     42.705     41.850      0.855  1
        1   184  .    20     1     1     A    20    20   LEU     N      N    20    117.127    124.336     -7.209  1
        1   185  .    20     1     1     A    21    21   VAL     H      H    21      8.002      8.111     -0.109  1
        1   186  .    20     1     1     A    21    21   VAL    HA      H    21      3.833      3.632      0.201  1
        1   194  .    20     1     1     A    21    21   VAL     C      C    21    177.886    177.811      0.075  1
        1   195  .    20     1     1     A    21    21   VAL    CA      C    21     65.105     65.422     -0.317  1
        1   196  .    20     1     1     A    21    21   VAL    CB      C    21     32.173     31.394      0.779  1
        1   199  .    20     1     1     A    21    21   VAL     N      N    21    118.036    118.671     -0.635  1
        1   200  .    20     1     1     A    22    22   THR     H      H    22      8.102      7.800      0.302  1
        1   201  .    20     1     1     A    22    22   THR    HA      H    22      4.123      3.964      0.159  1
        1   206  .    20     1     1     A    22    22   THR     C      C    22    175.837    175.271      0.566  1
        1   207  .    20     1     1     A    22    22   THR    CA      C    22     63.117     65.283     -2.166  1
        1   208  .    20     1     1     A    22    22   THR    CB      C    22     69.169     69.197     -0.028  1
        1   210  .    20     1     1     A    22    22   THR     N      N    22    111.664    116.707     -5.043  1
        1   211  .    20     1     1     A    23    23   GLY     H      H    23      7.961      7.564      0.397  1
        1   212  .    20     1     1     A    23    23   GLY   HA2      H    23      4.014      3.725      0.289  1
        1   213  .    20     1     1     A    23    23   GLY   HA3      H    23      3.533      4.020     -0.487  1
        1   214  .    20     1     1     A    23    23   GLY     C      C    23    174.703    173.308      1.395  1
        1   215  .    20     1     1     A    23    23   GLY    CA      C    23     46.104     44.796      1.308  1
        1   216  .    20     1     1     A    23    23   GLY     N      N    23    109.668    106.785      2.883  1
        1   217  .    20     1     1     A    24    24   TRP     H      H    24      8.990      8.415      0.575  1
        1   218  .    20     1     1     A    24    24   TRP    HA      H    24      4.682      4.839     -0.157  1
        1   227  .    20     1     1     A    24    24   TRP     C      C    24    176.262    175.934      0.328  1
        1   228  .    20     1     1     A    24    24   TRP    CA      C    24     57.117     57.542     -0.425  1
        1   229  .    20     1     1     A    24    24   TRP    CB      C    24     29.896     31.071     -1.175  1
        1   235  .    20     1     1     A    24    24   TRP     N      N    24    127.098    122.843      4.255  1
        1   237  .    20     1     1     A    25    25   GLN     H      H    25      8.880      9.036     -0.156  1
        1   238  .    20     1     1     A    25    25   GLN    HA      H    25      4.803      4.886     -0.083  1
        1   245  .    20     1     1     A    25    25   GLN     C      C    25    175.233    175.033      0.200  1
        1   246  .    20     1     1     A    25    25   GLN    CA      C    25     54.004     54.404     -0.400  1
        1   247  .    20     1     1     A    25    25   GLN    CB      C    25     32.714     32.592      0.122  1
        1   249  .    20     1     1     A    25    25   GLN     N      N    25    120.673    120.062      0.611  1
        1   251  .    20     1     1     A    26    26   TYR     H      H    26      9.282      8.705      0.577  1
        1   252  .    20     1     1     A    26    26   TYR    HA      H    26      5.042      4.795      0.247  1
        1   259  .    20     1     1     A    26    26   TYR     C      C    26    177.006    176.372      0.634  1
        1   260  .    20     1     1     A    26    26   TYR    CA      C    26     59.757     59.920     -0.163  1
        1   261  .    20     1     1     A    26    26   TYR    CB      C    26     39.410     39.571     -0.161  1
        1   266  .    20     1     1     A    26    26   TYR     N      N    26    125.773    122.307      3.466  1
        1   267  .    20     1     1     A    27    27   ARG     H      H    27      9.334      9.415     -0.081  1
        1   268  .    20     1     1     A    27    27   ARG    HA      H    27      5.062      4.961      0.101  1
        1   275  .    20     1     1     A    27    27   ARG     C      C    27    172.334    174.540     -2.206  1
        1   276  .    20     1     1     A    27    27   ARG    CA      C    27     53.230     54.179     -0.949  1
        1   277  .    20     1     1     A    27    27   ARG    CB      C    27     34.957     34.605      0.352  1
        1   280  .    20     1     1     A    27    27   ARG     N      N    27    126.344    122.199      4.145  1
        1   281  .    20     1     1     A    28    28   PHE     H      H    28      8.343      8.472     -0.129  1
        1   282  .    20     1     1     A    28    28   PHE    HA      H    28      4.344      4.823     -0.479  1
        1   290  .    20     1     1     A    28    28   PHE     C      C    28    173.283    174.024     -0.741  1
        1   291  .    20     1     1     A    28    28   PHE    CA      C    28     57.945     57.627      0.318  1
        1   292  .    20     1     1     A    28    28   PHE    CB      C    28     41.143     40.984      0.159  1
        1   298  .    20     1     1     A    28    28   PHE     N      N    28    121.909    123.748     -1.839  1
        1   299  .    20     1     1     A    29    29   PHE     H      H    29      8.854      8.828      0.026  1
        1   300  .    20     1     1     A    29    29   PHE    HA      H    29      5.223      5.100      0.123  1
        1   308  .    20     1     1     A    29    29   PHE     C      C    29    174.399    174.982     -0.583  1
        1   309  .    20     1     1     A    29    29   PHE    CA      C    29     57.452     56.333      1.119  1
        1   310  .    20     1     1     A    29    29   PHE    CB      C    29     43.527     43.419      0.108  1
        1   316  .    20     1     1     A    29    29   PHE     N      N    29    127.575    125.303      2.272  1
        1   317  .    20     1     1     A    30    30   VAL     H      H    30      9.228      8.788      0.440  1
        1   318  .    20     1     1     A    30    30   VAL    HA      H    30      4.711      4.906     -0.195  1
        1   326  .    20     1     1     A    30    30   VAL     C      C    30    175.346    175.376     -0.030  1
        1   327  .    20     1     1     A    30    30   VAL    CA      C    30     61.709     61.558      0.151  1
        1   328  .    20     1     1     A    30    30   VAL    CB      C    30     36.784     34.588      2.196  1
        1   331  .    20     1     1     A    30    30   VAL     N      N    30    117.913    120.799     -2.886  1
        1   332  .    20     1     1     A    31    31   LEU     H      H    31      9.231      9.515     -0.284  1
        1   333  .    20     1     1     A    31    31   LEU    HA      H    31      4.916      4.617      0.299  1
        1   343  .    20     1     1     A    31    31   LEU     C      C    31    174.080    175.566     -1.486  1
        1   344  .    20     1     1     A    31    31   LEU    CA      C    31     54.443     56.066     -1.623  1
        1   345  .    20     1     1     A    31    31   LEU    CB      C    31     43.645     42.813      0.832  1
        1   349  .    20     1     1     A    31    31   LEU     N      N    31    129.428    130.873     -1.445  1
        1   350  .    20     1     1     A    32    32   ASN     H      H    32      9.033      8.136      0.897  1
        1   351  .    20     1     1     A    32    32   ASN    HA      H    32      4.859      5.174     -0.315  1
        1   356  .    20     1     1     A    32    32   ASN     C      C    32    175.495    175.500     -0.005  1
        1   357  .    20     1     1     A    32    32   ASN    CA      C    32     51.224     51.718     -0.494  1
        1   358  .    20     1     1     A    32    32   ASN    CB      C    32     37.894     39.987     -2.093  1
        1   359  .    20     1     1     A    32    32   ASN     N      N    32    125.852    124.600      1.252  1
        1   361  .    20     1     1     A    33    33   ASN     H      H    33      8.521      8.888     -0.367  1
        1   362  .    20     1     1     A    33    33   ASN    HA      H    33      4.523      4.465      0.058  1
        1   367  .    20     1     1     A    33    33   ASN     C      C    33    177.156    177.111      0.045  1
        1   368  .    20     1     1     A    33    33   ASN    CA      C    33     56.608     56.774     -0.166  1
        1   369  .    20     1     1     A    33    33   ASN    CB      C    33     39.950     38.733      1.217  1
        1   370  .    20     1     1     A    33    33   ASN     N      N    33    123.611    124.756     -1.145  1
        1   372  .    20     1     1     A    34    34   GLU     H      H    34      8.846      8.414      0.432  1
        1   373  .    20     1     1     A    34    34   GLU    HA      H    34      4.154      4.093      0.061  1
        1   378  .    20     1     1     A    34    34   GLU     C      C    34    178.004    178.908     -0.904  1
        1   379  .    20     1     1     A    34    34   GLU    CA      C    34     59.616     59.642     -0.026  1
        1   380  .    20     1     1     A    34    34   GLU    CB      C    34     29.342     29.465     -0.123  1
        1   382  .    20     1     1     A    34    34   GLU     N      N    34    120.221    118.895      1.326  1
        1   383  .    20     1     1     A    35    35   ALA     H      H    35      7.454      7.542     -0.088  1
        1   384  .    20     1     1     A    35    35   ALA    HA      H    35      4.413      4.388      0.025  1
        1   388  .    20     1     1     A    35    35   ALA     C      C    35    177.584    178.161     -0.577  1
        1   389  .    20     1     1     A    35    35   ALA    CA      C    35     51.664     52.906     -1.242  1
        1   390  .    20     1     1     A    35    35   ALA    CB      C    35     20.214     19.835      0.379  1
        1   391  .    20     1     1     A    35    35   ALA     N      N    35    117.808    119.545     -1.737  1
        1   392  .    20     1     1     A    36    36   GLY     H      H    36      7.823      8.462     -0.639  1
        1   393  .    20     1     1     A    36    36   GLY   HA2      H    36      3.054      3.698     -0.644  1
        1   394  .    20     1     1     A    36    36   GLY   HA3      H    36      2.883      3.742     -0.859  1
        1   395  .    20     1     1     A    36    36   GLY     C      C    36    173.212    174.037     -0.825  1
        1   396  .    20     1     1     A    36    36   GLY    CA      C    36     46.315     45.724      0.591  1
        1   397  .    20     1     1     A    36    36   GLY     N      N    36    108.946    106.873      2.073  1
        1   398  .    20     1     1     A    37    37   LEU     H      H    37      7.624      7.759     -0.135  1
        1   399  .    20     1     1     A    37    37   LEU    HA      H    37      5.183      4.783      0.400  1
        1   409  .    20     1     1     A    37    37   LEU     C      C    37    174.513    174.665     -0.152  1
        1   410  .    20     1     1     A    37    37   LEU    CA      C    37     52.948     53.067     -0.119  1
        1   411  .    20     1     1     A    37    37   LEU    CB      C    37     47.187     44.658      2.529  1
        1   415  .    20     1     1     A    37    37   LEU     N      N    37    117.397    120.568     -3.171  1
        1   416  .    20     1     1     A    38    38   LEU     H      H    38      8.972      8.669      0.303  1
        1   417  .    20     1     1     A    38    38   LEU    HA      H    38      5.276      5.101      0.175  1
        1   427  .    20     1     1     A    38    38   LEU     C      C    38    174.127    174.854     -0.727  1
        1   428  .    20     1     1     A    38    38   LEU    CA      C    38     53.681     53.797     -0.116  1
        1   429  .    20     1     1     A    38    38   LEU    CB      C    38     45.213     44.403      0.810  1
        1   433  .    20     1     1     A    38    38   LEU     N      N    38    124.160    127.088     -2.928  1
        1   434  .    20     1     1     A    39    39   GLU     H      H    39      9.173      8.555      0.618  1
        1   435  .    20     1     1     A    39    39   GLU    HA      H    39      5.273      5.131      0.142  1
        1   440  .    20     1     1     A    39    39   GLU     C      C    39    175.248    174.888      0.360  1
        1   441  .    20     1     1     A    39    39   GLU    CA      C    39     54.197     54.456     -0.259  1
        1   442  .    20     1     1     A    39    39   GLU    CB      C    39     34.193     32.921      1.272  1
        1   444  .    20     1     1     A    39    39   GLU     N      N    39    125.962    126.538     -0.576  1
        1   445  .    20     1     1     A    40    40   TYR     H      H    40      7.981      8.437     -0.456  1
        1   446  .    20     1     1     A    40    40   TYR    HA      H    40      5.583      5.109      0.474  1
        1   453  .    20     1     1     A    40    40   TYR     C      C    40    172.055    172.473     -0.418  1
        1   454  .    20     1     1     A    40    40   TYR    CA      C    40     55.288     55.285      0.003  1
        1   455  .    20     1     1     A    40    40   TYR    CB      C    40     40.952     40.506      0.446  1
        1   460  .    20     1     1     A    40    40   TYR     N      N    40    115.007    118.026     -3.019  1
        1   461  .    20     1     1     A    41    41   PHE     H      H    41      9.225      8.794      0.431  1
        1   462  .    20     1     1     A    41    41   PHE    HA      H    41      4.565      4.744     -0.179  1
        1   470  .    20     1     1     A    41    41   PHE     C      C    41    176.058    176.380     -0.322  1
        1   471  .    20     1     1     A    41    41   PHE    CA      C    41     55.833     56.143     -0.310  1
        1   472  .    20     1     1     A    41    41   PHE    CB      C    41     44.221     41.774      2.447  1
        1   478  .    20     1     1     A    41    41   PHE     N      N    41    117.829    120.989     -3.160  1
        1   479  .    20     1     1     A    42    42   VAL     H      H    42      9.471      8.590      0.881  1
        1   480  .    20     1     1     A    42    42   VAL    HA      H    42      3.853      3.774      0.079  1
        1   488  .    20     1     1     A    42    42   VAL     C      C    42    174.672    176.177     -1.505  1
        1   489  .    20     1     1     A    42    42   VAL    CA      C    42     66.970     66.116      0.854  1
        1   490  .    20     1     1     A    42    42   VAL    CB      C    42     31.809     32.019     -0.210  1
        1   493  .    20     1     1     A    42    42   VAL     N      N    42    120.382    122.029     -1.647  1
        1   494  .    20     1     1     A    43    43   ASN     H      H    43      7.201      7.848     -0.647  1
        1   495  .    20     1     1     A    43    43   ASN    HA      H    43      4.691      4.969     -0.278  1
        1   500  .    20     1     1     A    43    43   ASN     C      C    43    173.813    175.223     -1.410  1
        1   501  .    20     1     1     A    43    43   ASN    CA      C    43     51.963     52.116     -0.153  1
        1   502  .    20     1     1     A    43    43   ASN    CB      C    43     39.657     40.860     -1.203  1
        1   503  .    20     1     1     A    43    43   ASN     N      N    43    107.815    114.914     -7.099  1
        1   505  .    20     1     1     A    44    44   GLU     H      H    44      7.873      8.519     -0.646  1
        1   506  .    20     1     1     A    44    44   GLU    HA      H    44      2.166      4.008     -1.842  1
        1   511  .    20     1     1     A    44    44   GLU     C      C    44    177.815    178.278     -0.463  1
        1   512  .    20     1     1     A    44    44   GLU    CA      C    44     58.507     59.499     -0.992  1
        1   513  .    20     1     1     A    44    44   GLU    CB      C    44     29.424     29.004      0.420  1
        1   515  .    20     1     1     A    44    44   GLU     N      N    44    118.897    120.244     -1.347  1
        1   516  .    20     1     1     A    45    45   GLN     H      H    45      8.355      8.241      0.114  1
        1   517  .    20     1     1     A    45    45   GLN    HA      H    45      3.902      3.978     -0.076  1
        1   524  .    20     1     1     A    45    45   GLN     C      C    45    176.991    177.612     -0.621  1
        1   525  .    20     1     1     A    45    45   GLN    CA      C    45     58.173     59.194     -1.021  1
        1   526  .    20     1     1     A    45    45   GLN    CB      C    45     27.451     28.373     -0.922  1
        1   528  .    20     1     1     A    45    45   GLN     N      N    45    117.878    119.387     -1.509  1
        1   530  .    20     1     1     A    46    46   SER     H      H    46      7.341      8.375     -1.034  1
        1   531  .    20     1     1     A    46    46   SER    HA      H    46      4.574      4.761     -0.187  1
        1   534  .    20     1     1     A    46    46   SER     C      C    46    174.483    174.343      0.140  1
        1   535  .    20     1     1     A    46    46   SER    CA      C    46     58.420     57.825      0.595  1
        1   536  .    20     1     1     A    46    46   SER    CB      C    46     63.346     61.974      1.372  1
        1   537  .    20     1     1     A    46    46   SER     N      N    46    113.234    114.121     -0.887  1
        1   538  .    20     1     1     A    47    47   ARG     H      H    47      6.988      7.760     -0.772  1
        1   539  .    20     1     1     A    47    47   ARG    HA      H    47      2.712      3.492     -0.780  1
        1   546  .    20     1     1     A    47    47   ARG     C      C    47    174.006    177.369     -3.363  1
        1   547  .    20     1     1     A    47    47   ARG    CA      C    47     57.100     57.851     -0.751  1
        1   548  .    20     1     1     A    47    47   ARG    CB      C    47     29.383     30.739     -1.356  1
        1   551  .    20     1     1     A    47    47   ARG     N      N    47    118.127    122.251     -4.124  1
        1   552  .    20     1     1     A    48    48   ASN     H      H    48      8.053      7.891      0.162  1
        1   553  .    20     1     1     A    48    48   ASN    HA      H    48      4.830      4.800      0.030  1
        1   558  .    20     1     1     A    48    48   ASN     C      C    48    175.310    175.401     -0.091  1
        1   559  .    20     1     1     A    48    48   ASN    CA      C    48     52.913     52.760      0.153  1
        1   560  .    20     1     1     A    48    48   ASN    CB      C    48     37.853     37.241      0.612  1
        1   561  .    20     1     1     A    48    48   ASN     N      N    48    117.017    115.336      1.681  1
        1   563  .    20     1     1     A    49    49   GLN     H      H    49      7.581      8.668     -1.087  1
        1   564  .    20     1     1     A    49    49   GLN    HA      H    49      4.544      4.590     -0.046  1
        1   569  .    20     1     1     A    49    49   GLN     C      C    49    174.795    175.039     -0.244  1
        1   570  .    20     1     1     A    49    49   GLN    CA      C    49     54.555     57.514     -2.959  1
        1   571  .    20     1     1     A    49    49   GLN    CB      C    49     29.941     31.485     -1.544  1
        1   573  .    20     1     1     A    49    49   GLN     N      N    49    120.241    118.395      1.846  1
        1   574  .    20     1     1     A    50    50   LYS     H      H    50      8.173      7.711      0.462  1
        1   575  .    20     1     1     A    50    50   LYS    HA      H    50      4.563      4.759     -0.196  1
        1   584  .    20     1     1     A    50    50   LYS     C      C    50    175.314    173.971      1.343  1
        1   585  .    20     1     1     A    50    50   LYS    CA      C    50     55.270     53.746      1.524  1
        1   586  .    20     1     1     A    50    50   LYS    CB      C    50     32.179     35.747     -3.568  1
        1   590  .    20     1     1     A    50    50   LYS     N      N    50    120.377    118.125      2.252  1
        1   591  .    20     1     1     A    51    51   PRO    HA      H    51      3.743      3.472      0.271  1
        1   598  .    20     1     1     A    51    51   PRO     C      C    51    177.315    177.695     -0.380  1
        1   599  .    20     1     1     A    51    51   PRO    CA      C    51     62.976     62.304      0.672  1
        1   600  .    20     1     1     A    51    51   PRO    CB      C    51     31.685     31.270      0.415  1
        1   603  .    20     1     1     A    52    52   ARG     H      H    52      8.203      8.032      0.171  1
        1   604  .    20     1     1     A    52    52   ARG    HA      H    52      3.913      3.775      0.138  1
        1   611  .    20     1     1     A    52    52   ARG     C      C    52    176.427    176.115      0.312  1
        1   612  .    20     1     1     A    52    52   ARG    CA      C    52     55.587     58.079     -2.492  1
        1   613  .    20     1     1     A    52    52   ARG    CB      C    52     29.547     29.679     -0.132  1
        1   616  .    20     1     1     A    52    52   ARG     N      N    52    121.797    121.418      0.379  1
        1   617  .    20     1     1     A    53    53   GLY     H      H    53      6.313      6.757     -0.444  1
        1   618  .    20     1     1     A    53    53   GLY   HA2      H    53      4.022      4.016      0.006  1
        1   619  .    20     1     1     A    53    53   GLY   HA3      H    53      3.513      4.207     -0.694  1
        1   620  .    20     1     1     A    53    53   GLY     C      C    53    170.196    171.894     -1.698  1
        1   621  .    20     1     1     A    53    53   GLY    CA      C    53     45.260     45.691     -0.431  1
        1   622  .    20     1     1     A    53    53   GLY     N      N    53    103.764    103.739      0.025  1
        1   623  .    20     1     1     A    54    54   THR     H      H    54      7.871      8.841     -0.970  1
        1   624  .    20     1     1     A    54    54   THR    HA      H    54      5.193      5.630     -0.437  1
        1   629  .    20     1     1     A    54    54   THR     C      C    54    172.599    172.931     -0.332  1
        1   630  .    20     1     1     A    54    54   THR    CA      C    54     61.112     59.543      1.569  1
        1   631  .    20     1     1     A    54    54   THR    CB      C    54     72.539     71.362      1.177  1
        1   633  .    20     1     1     A    54    54   THR     N      N    54    113.178    112.880      0.298  1
        1   634  .    20     1     1     A    55    55   LEU     H      H    55      9.124      8.795      0.329  1
        1   635  .    20     1     1     A    55    55   LEU    HA      H    55      4.533      4.825     -0.292  1
        1   645  .    20     1     1     A    55    55   LEU     C      C    55    175.855    175.527      0.328  1
        1   646  .    20     1     1     A    55    55   LEU    CA      C    55     53.722     53.713      0.009  1
        1   647  .    20     1     1     A    55    55   LEU    CB      C    55     45.643     45.310      0.333  1
        1   651  .    20     1     1     A    55    55   LEU     N      N    55    125.659    124.089      1.570  1
        1   652  .    20     1     1     A    56    56   GLN     H      H    56      8.601      8.693     -0.092  1
        1   653  .    20     1     1     A    56    56   GLN    HA      H    56      4.413      4.241      0.172  1
        1   660  .    20     1     1     A    56    56   GLN     C      C    56    176.892    175.553      1.339  1
        1   661  .    20     1     1     A    56    56   GLN    CA      C    56     56.132     56.611     -0.479  1
        1   662  .    20     1     1     A    56    56   GLN    CB      C    56     29.459     28.898      0.561  1
        1   664  .    20     1     1     A    56    56   GLN     N      N    56    124.817    126.003     -1.186  1
        1   666  .    20     1     1     A    57    57   LEU     H      H    57      8.224      8.429     -0.205  1
        1   667  .    20     1     1     A    57    57   LEU    HA      H    57      4.193      4.344     -0.151  1
        1   677  .    20     1     1     A    57    57   LEU     C      C    57    177.531    177.245      0.286  1
        1   678  .    20     1     1     A    57    57   LEU    CA      C    57     55.217     55.092      0.125  1
        1   679  .    20     1     1     A    57    57   LEU    CB      C    57     41.219     42.620     -1.401  1
        1   683  .    20     1     1     A    57    57   LEU     N      N    57    123.414    123.989     -0.575  1
        1   684  .    20     1     1     A    58    58   ALA     H      H    58      8.722      7.714      1.008  1
        1   685  .    20     1     1     A    58    58   ALA    HA      H    58      4.143      4.074      0.069  1
        1   689  .    20     1     1     A    58    58   ALA     C      C    58    180.157    178.658      1.499  1
        1   690  .    20     1     1     A    58    58   ALA    CA      C    58     54.338     54.013      0.325  1
        1   691  .    20     1     1     A    58    58   ALA    CB      C    58     17.705     18.526     -0.821  1
        1   692  .    20     1     1     A    58    58   ALA     N      N    58    123.773    120.967      2.806  1
        1   693  .    20     1     1     A    59    59   GLY     H      H    59      9.444      8.345      1.099  1
        1   694  .    20     1     1     A    59    59   GLY   HA2      H    59      4.113      3.899      0.214  1
        1   695  .    20     1     1     A    59    59   GLY   HA3      H    59      3.803      3.902     -0.099  1
        1   696  .    20     1     1     A    59    59   GLY     C      C    59    173.326    174.174     -0.848  1
        1   697  .    20     1     1     A    59    59   GLY    CA      C    59     46.040     46.196     -0.156  1
        1   698  .    20     1     1     A    59    59   GLY     N      N    59    116.895    111.946      4.949  1
        1   699  .    20     1     1     A    60    60   ALA     H      H    60      8.022      7.550      0.472  1
        1   700  .    20     1     1     A    60    60   ALA    HA      H    60      4.683      4.776     -0.093  1
        1   704  .    20     1     1     A    60    60   ALA     C      C    60    176.132    175.847      0.285  1
        1   705  .    20     1     1     A    60    60   ALA    CA      C    60     51.893     50.704      1.189  1
        1   706  .    20     1     1     A    60    60   ALA    CB      C    60     20.214     22.501     -2.287  1
        1   707  .    20     1     1     A    60    60   ALA     N      N    60    122.129    122.523     -0.394  1
        1   708  .    20     1     1     A    61    61   VAL     H      H    61      8.370      8.670     -0.300  1
        1   709  .    20     1     1     A    61    61   VAL    HA      H    61      4.362      4.837     -0.475  1
        1   717  .    20     1     1     A    61    61   VAL     C      C    61    175.527    174.558      0.969  1
        1   718  .    20     1     1     A    61    61   VAL    CA      C    61     61.956     60.835      1.121  1
        1   719  .    20     1     1     A    61    61   VAL    CB      C    61     35.181     34.938      0.243  1
        1   722  .    20     1     1     A    61    61   VAL     N      N    61    117.717    119.162     -1.445  1
        1   723  .    20     1     1     A    62    62   ILE     H      H    62      9.413      8.859      0.554  1
        1   724  .    20     1     1     A    62    62   ILE    HA      H    62      5.034      4.929      0.105  1
        1   734  .    20     1     1     A    62    62   ILE     C      C    62    175.612    174.784      0.828  1
        1   735  .    20     1     1     A    62    62   ILE    CA      C    62     59.458     59.847     -0.389  1
        1   736  .    20     1     1     A    62    62   ILE    CB      C    62     37.647     39.822     -2.175  1
        1   740  .    20     1     1     A    62    62   ILE     N      N    62    130.855    127.863      2.992  1
        1   741  .    20     1     1     A    63    63   SER     H      H    63      8.941      8.717      0.224  1
        1   742  .    20     1     1     A    63    63   SER    HA      H    63      5.273      5.139      0.134  1
        1   745  .    20     1     1     A    63    63   SER     C      C    63    172.915    173.446     -0.531  1
        1   746  .    20     1     1     A    63    63   SER    CA      C    63     54.567     55.577     -1.010  1
        1   747  .    20     1     1     A    63    63   SER    CB      C    63     64.615     64.592      0.023  1
        1   748  .    20     1     1     A    63    63   SER     N      N    63    121.239    125.209     -3.970  1
        1   749  .    20     1     1     A    64    64   PRO    HA      H    64      4.610      4.618     -0.008  1
        1   756  .    20     1     1     A    64    64   PRO     C      C    64    175.658    177.239     -1.581  1
        1   757  .    20     1     1     A    64    64   PRO    CA      C    64     62.237     62.739     -0.502  1
        1   758  .    20     1     1     A    64    64   PRO    CB      C    64     31.521     32.205     -0.684  1
        1   761  .    20     1     1     A    65    65   SER     H      H    65      8.205      8.428     -0.223  1
        1   762  .    20     1     1     A    65    65   SER    HA      H    65      4.433      4.709     -0.276  1
        1   765  .    20     1     1     A    65    65   SER     C      C    65    175.569    174.059      1.510  1
        1   766  .    20     1     1     A    65    65   SER    CA      C    65     58.173     57.808      0.365  1
        1   767  .    20     1     1     A    65    65   SER    CB      C    65     64.204     65.056     -0.852  1
        1   768  .    20     1     1     A    65    65   SER     N      N    65    118.195    115.898      2.297  1
        1   769  .    20     1     1     A    66    66   ASP     H      H    66      8.868      9.026     -0.158  1
        1   770  .    20     1     1     A    66    66   ASP    HA      H    66      4.704      4.777     -0.073  1
        1   773  .    20     1     1     A    66    66   ASP     C      C    66    176.976    177.709     -0.733  1
        1   774  .    20     1     1     A    66    66   ASP    CA      C    66     55.129     55.269     -0.140  1
        1   775  .    20     1     1     A    66    66   ASP    CB      C    66     40.943     43.746     -2.803  1
        1   776  .    20     1     1     A    66    66   ASP     N      N    66    125.132    122.146      2.986  1
        1   777  .    20     1     1     A    67    67   GLU     H      H    67      8.565      8.146      0.419  1
        1   778  .    20     1     1     A    67    67   GLU    HA      H    67      4.212      4.191      0.021  1
        1   783  .    20     1     1     A    67    67   GLU     C      C    67    175.690    176.720     -1.030  1
        1   784  .    20     1     1     A    67    67   GLU    CA      C    67     57.452     58.863     -1.411  1
        1   785  .    20     1     1     A    67    67   GLU    CB      C    67     30.904     30.273      0.631  1
        1   787  .    20     1     1     A    67    67   GLU     N      N    67    118.200    118.751     -0.551  1
        1   788  .    20     1     1     A    68    68   ASP     H      H    68      7.561      7.874     -0.313  1
        1   789  .    20     1     1     A    68    68   ASP    HA      H    68      4.643      4.581      0.062  1
        1   792  .    20     1     1     A    68    68   ASP     C      C    68    175.454    176.664     -1.210  1
        1   793  .    20     1     1     A    68    68   ASP    CA      C    68     53.159     54.709     -1.550  1
        1   794  .    20     1     1     A    68    68   ASP    CB      C    68     42.458     41.430      1.028  1
        1   795  .    20     1     1     A    68    68   ASP     N      N    68    116.320    119.937     -3.617  1
        1   796  .    20     1     1     A    69    69   SER     H      H    69      8.194      8.553     -0.359  1
        1   797  .    20     1     1     A    69    69   SER    HA      H    69      4.606      4.468      0.138  1
        1   800  .    20     1     1     A    69    69   SER     C      C    69    172.677    173.470     -0.793  1
        1   801  .    20     1     1     A    69    69   SER    CA      C    69     58.507     61.279     -2.772  1
        1   802  .    20     1     1     A    69    69   SER    CB      C    69     64.122     63.205      0.917  1
        1   803  .    20     1     1     A    69    69   SER     N      N    69    112.245    117.505     -5.260  1
        1   804  .    20     1     1     A    70    70   HIS     H      H    70      8.033      7.557      0.476  1
        1   805  .    20     1     1     A    70    70   HIS    HA      H    70      4.583      5.258     -0.675  1
        1   810  .    20     1     1     A    70    70   HIS     C      C    70    176.560    174.301      2.259  1
        1   811  .    20     1     1     A    70    70   HIS    CA      C    70     56.720     54.358      2.362  1
        1   812  .    20     1     1     A    70    70   HIS    CB      C    70     32.878     31.084      1.794  1
        1   815  .    20     1     1     A    70    70   HIS     N      N    70    114.338    116.102     -1.764  1
        1   816  .    20     1     1     A    71    71   THR     H      H    71      9.261      8.892      0.369  1
        1   817  .    20     1     1     A    71    71   THR    HA      H    71      5.362      4.727      0.635  1
        1   822  .    20     1     1     A    71    71   THR     C      C    71    175.548    173.305      2.243  1
        1   823  .    20     1     1     A    71    71   THR    CA      C    71     63.522     61.153      2.369  1
        1   824  .    20     1     1     A    71    71   THR    CB      C    71     68.887     72.591     -3.704  1
        1   826  .    20     1     1     A    71    71   THR     N      N    71    121.029    116.311      4.718  1
        1   827  .    20     1     1     A    72    72   PHE     H      H    72      9.830      8.243      1.587  1
        1   828  .    20     1     1     A    72    72   PHE    HA      H    72      5.160      5.167     -0.007  1
        1   836  .    20     1     1     A    72    72   PHE     C      C    72    171.195    172.829     -1.634  1
        1   837  .    20     1     1     A    72    72   PHE    CA      C    72     56.326     56.510     -0.184  1
        1   838  .    20     1     1     A    72    72   PHE    CB      C    72     41.513     40.652      0.861  1
        1   844  .    20     1     1     A    72    72   PHE     N      N    72    125.021    120.974      4.047  1
        1   845  .    20     1     1     A    73    73   THR     H      H    73      8.621      9.044     -0.423  1
        1   846  .    20     1     1     A    73    73   THR    HA      H    73      5.314      5.398     -0.084  1
        1   851  .    20     1     1     A    73    73   THR     C      C    73    173.679    173.679      0.000  1
        1   852  .    20     1     1     A    73    73   THR    CA      C    73     59.851     59.853     -0.002  1
        1   853  .    20     1     1     A    73    73   THR    CB      C    73     71.697     71.796     -0.099  1
        1   855  .    20     1     1     A    73    73   THR     N      N    73    111.542    112.275     -0.733  1
        1   856  .    20     1     1     A    74    74   VAL     H      H    74      8.824      8.991     -0.167  1
        1   857  .    20     1     1     A    74    74   VAL    HA      H    74      4.382      4.637     -0.255  1
        1   865  .    20     1     1     A    74    74   VAL     C      C    74    173.692    175.415     -1.723  1
        1   866  .    20     1     1     A    74    74   VAL    CA      C    74     61.569     61.407      0.162  1
        1   867  .    20     1     1     A    74    74   VAL    CB      C    74     33.289     33.065      0.224  1
        1   870  .    20     1     1     A    74    74   VAL     N      N    74    122.814    123.651     -0.837  1
        1   871  .    20     1     1     A    75    75   ASN     H      H    75      8.963      9.267     -0.304  1
        1   872  .    20     1     1     A    75    75   ASN    HA      H    75      5.152      5.425     -0.273  1
        1   877  .    20     1     1     A    75    75   ASN     C      C    75    174.779    174.681      0.098  1
        1   878  .    20     1     1     A    75    75   ASN    CA      C    75     52.315     53.142     -0.827  1
        1   879  .    20     1     1     A    75    75   ASN    CB      C    75     39.868     39.772      0.096  1
        1   880  .    20     1     1     A    75    75   ASN     N      N    75    126.273    126.325     -0.052  1
        1   882  .    20     1     1     A    76    76   ALA     H      H    76      8.923      8.222      0.701  1
        1   883  .    20     1     1     A    76    76   ALA    HA      H    76      4.353      4.783     -0.430  1
        1   887  .    20     1     1     A    76    76   ALA     C      C    76    178.697    177.975      0.722  1
        1   888  .    20     1     1     A    76    76   ALA    CA      C    76     51.822     51.074      0.748  1
        1   889  .    20     1     1     A    76    76   ALA    CB      C    76     20.419     22.127     -1.708  1
        1   890  .    20     1     1     A    76    76   ALA     N      N    76    126.709    120.696      6.013  1
        1   891  .    20     1     1     A    77    77   ALA     H      H    77      9.522      8.665      0.857  1
        1   892  .    20     1     1     A    77    77   ALA    HA      H    77      4.142      4.004      0.138  1
        1   896  .    20     1     1     A    77    77   ALA     C      C    77    178.781    179.527     -0.746  1
        1   897  .    20     1     1     A    77    77   ALA    CA      C    77     54.743     55.881     -1.138  1
        1   898  .    20     1     1     A    77    77   ALA    CB      C    77     17.582     18.432     -0.850  1
        1   899  .    20     1     1     A    77    77   ALA     N      N    77    126.280    126.193      0.087  1
        1   900  .    20     1     1     A    78    78   SER     H      H    78      7.893      7.893      0.000  1
        1   901  .    20     1     1     A    78    78   SER    HA      H    78      4.283      4.188      0.095  1
        1   904  .    20     1     1     A    78    78   SER     C      C    78    175.623    174.878      0.745  1
        1   905  .    20     1     1     A    78    78   SER    CA      C    78     58.525     61.988     -3.463  1
        1   906  .    20     1     1     A    78    78   SER    CB      C    78     63.799     63.501      0.298  1
        1   907  .    20     1     1     A    78    78   SER     N      N    78    110.174    113.909     -3.735  1
        1   908  .    20     1     1     A    79    79   GLY     H      H    79      8.013      7.489      0.524  1
        1   909  .    20     1     1     A    79    79   GLY   HA2      H    79      4.537      4.072      0.465  1
        1   910  .    20     1     1     A    79    79   GLY   HA3      H    79      3.653      4.072     -0.419  1
        1   911  .    20     1     1     A    79    79   GLY     C      C    79    174.106    173.725      0.381  1
        1   912  .    20     1     1     A    79    79   GLY    CA      C    79     44.714     45.298     -0.584  1
        1   913  .    20     1     1     A    79    79   GLY     N      N    79    110.707    107.091      3.616  1
        1   914  .    20     1     1     A    80    80   GLU     H      H    80      7.774      7.758      0.016  1
        1   915  .    20     1     1     A    80    80   GLU    HA      H    80      4.184      5.063     -0.879  1
        1   920  .    20     1     1     A    80    80   GLU     C      C    80    174.069    174.157     -0.088  1
        1   921  .    20     1     1     A    80    80   GLU    CA      C    80     57.241     55.016      2.225  1
        1   922  .    20     1     1     A    80    80   GLU    CB      C    80     30.329     33.610     -3.281  1
        1   924  .    20     1     1     A    80    80   GLU     N      N    80    123.155    119.948      3.207  1
        1   925  .    20     1     1     A    81    81   GLN     H      H    81      8.624      9.115     -0.491  1
        1   926  .    20     1     1     A    81    81   GLN    HA      H    81      5.553      5.456      0.097  1
        1   933  .    20     1     1     A    81    81   GLN     C      C    81    176.075    174.100      1.975  1
        1   934  .    20     1     1     A    81    81   GLN    CA      C    81     53.898     54.316     -0.418  1
        1   935  .    20     1     1     A    81    81   GLN    CB      C    81     33.700     32.560      1.140  1
        1   937  .    20     1     1     A    81    81   GLN     N      N    81    122.723    126.429     -3.706  1
        1   939  .    20     1     1     A    82    82   TYR     H      H    82      8.832      9.127     -0.295  1
        1   940  .    20     1     1     A    82    82   TYR    HA      H    82      5.133      4.950      0.183  1
        1   947  .    20     1     1     A    82    82   TYR     C      C    82    173.808    174.600     -0.792  1
        1   948  .    20     1     1     A    82    82   TYR    CA      C    82     53.283     56.619     -3.336  1
        1   949  .    20     1     1     A    82    82   TYR    CB      C    82     38.470     41.058     -2.588  1
        1   954  .    20     1     1     A    82    82   TYR     N      N    82    123.028    124.822     -1.794  1
        1   955  .    20     1     1     A    83    83   LYS     H      H    83      9.102      8.681      0.421  1
        1   956  .    20     1     1     A    83    83   LYS    HA      H    83      4.563      4.509      0.054  1
        1   965  .    20     1     1     A    83    83   LYS     C      C    83    173.411    174.956     -1.545  1
        1   966  .    20     1     1     A    83    83   LYS    CA      C    83     56.273     55.377      0.896  1
        1   967  .    20     1     1     A    83    83   LYS    CB      C    83     33.371     32.925      0.446  1
        1   971  .    20     1     1     A    83    83   LYS     N      N    83    127.347    124.879      2.468  1
        1   972  .    20     1     1     A    84    84   LEU     H      H    84      8.552      8.234      0.318  1
        1   973  .    20     1     1     A    84    84   LEU    HA      H    84      5.473      5.174      0.299  1
        1   983  .    20     1     1     A    84    84   LEU     C      C    84    175.241    175.172      0.069  1
        1   984  .    20     1     1     A    84    84   LEU    CA      C    84     52.720     52.979     -0.259  1
        1   985  .    20     1     1     A    84    84   LEU    CB      C    84     44.691     45.302     -0.611  1
        1   989  .    20     1     1     A    84    84   LEU     N      N    84    125.973    128.191     -2.218  1
        1   990  .    20     1     1     A    85    85   ARG     H      H    85      8.882      8.521      0.361  1
        1   991  .    20     1     1     A    85    85   ARG    HA      H    85      4.969      4.799      0.170  1
        1   998  .    20     1     1     A    85    85   ARG     C      C    85    175.459    175.088      0.371  1
        1   999  .    20     1     1     A    85    85   ARG    CA      C    85     55.464     54.600      0.864  1
        1  1000  .    20     1     1     A    85    85   ARG    CB      C    85     35.016     33.910      1.106  1
        1  1003  .    20     1     1     A    85    85   ARG     N      N    85    118.420    121.450     -3.030  1
        1  1004  .    20     1     1     A    86    86   ALA     H      H    86      8.782      8.989     -0.207  1
        1  1005  .    20     1     1     A    86    86   ALA    HA      H    86      4.868      4.820      0.048  1
        1  1009  .    20     1     1     A    86    86   ALA     C      C    86    176.516    178.058     -1.542  1
        1  1010  .    20     1     1     A    86    86   ALA    CA      C    86     50.257     51.885     -1.628  1
        1  1011  .    20     1     1     A    86    86   ALA    CB      C    86     21.693     21.054      0.639  1
        1  1012  .    20     1     1     A    86    86   ALA     N      N    86    129.196    128.264      0.932  1
        1  1013  .    20     1     1     A    87    87   THR     H      H    87      9.332      8.618      0.714  1
        1  1014  .    20     1     1     A    87    87   THR    HA      H    87      3.993      4.274     -0.281  1
        1  1019  .    20     1     1     A    87    87   THR     C      C    87    174.171    173.630      0.541  1
        1  1020  .    20     1     1     A    87    87   THR    CA      C    87     64.964     65.095     -0.131  1
        1  1021  .    20     1     1     A    87    87   THR    CB      C    87     69.873     69.691      0.182  1
        1  1023  .    20     1     1     A    87    87   THR     N      N    87    112.092    114.252     -2.160  1
        1  1024  .    20     1     1     A    88    88   ASP     H      H    88      7.463      7.731     -0.268  1
        1  1025  .    20     1     1     A    88    88   ASP    HA      H    88      4.243      4.085      0.158  1
        1  1028  .    20     1     1     A    88    88   ASP     C      C    88    175.164    175.853     -0.689  1
        1  1029  .    20     1     1     A    88    88   ASP    CA      C    88     52.544     52.186      0.358  1
        1  1030  .    20     1     1     A    88    88   ASP    CB      C    88     42.129     44.169     -2.040  1
        1  1031  .    20     1     1     A    88    88   ASP     N      N    88    114.219    117.622     -3.403  1
        1  1032  .    20     1     1     A    89    89   ALA     H      H    89      8.602      8.338      0.264  1
        1  1033  .    20     1     1     A    89    89   ALA    HA      H    89      4.423      4.096      0.327  1
        1  1037  .    20     1     1     A    89    89   ALA     C      C    89    180.870    179.409      1.461  1
        1  1038  .    20     1     1     A    89    89   ALA    CA      C    89     54.848     55.527     -0.679  1
        1  1039  .    20     1     1     A    89    89   ALA    CB      C    89     19.144     18.471      0.673  1
        1  1040  .    20     1     1     A    89    89   ALA     N      N    89    120.922    123.590     -2.668  1
        1  1041  .    20     1     1     A    90    90   LYS     H      H    90      8.203      7.712      0.491  1
        1  1042  .    20     1     1     A    90    90   LYS    HA      H    90      4.132      4.029      0.103  1
        1  1051  .    20     1     1     A    90    90   LYS     C      C    90    179.354    178.648      0.706  1
        1  1052  .    20     1     1     A    90    90   LYS    CA      C    90     59.493     59.316      0.177  1
        1  1053  .    20     1     1     A    90    90   LYS    CB      C    90     31.685     32.275     -0.590  1
        1  1057  .    20     1     1     A    90    90   LYS     N      N    90    121.314    117.501      3.813  1
        1  1058  .    20     1     1     A    91    91   GLU     H      H    91      8.873      7.911      0.962  1
        1  1059  .    20     1     1     A    91    91   GLU    HA      H    91      4.343      4.146      0.197  1
        1  1064  .    20     1     1     A    91    91   GLU     C      C    91    178.826    178.684      0.142  1
        1  1065  .    20     1     1     A    91    91   GLU    CA      C    91     59.528     58.866      0.662  1
        1  1066  .    20     1     1     A    91    91   GLU    CB      C    91     30.452     29.685      0.767  1
        1  1068  .    20     1     1     A    91    91   GLU     N      N    91    123.434    118.703      4.731  1
        1  1069  .    20     1     1     A    92    92   ARG     H      H    92      8.384      7.734      0.650  1
        1  1070  .    20     1     1     A    92    92   ARG    HA      H    92      3.673      4.064     -0.391  1
        1  1077  .    20     1     1     A    92    92   ARG     C      C    92    176.583    178.320     -1.737  1
        1  1078  .    20     1     1     A    92    92   ARG    CA      C    92     60.989     59.615      1.374  1
        1  1079  .    20     1     1     A    92    92   ARG    CB      C    92     30.329     29.850      0.479  1
        1  1082  .    20     1     1     A    92    92   ARG     N      N    92    118.671    119.590     -0.919  1
        1  1083  .    20     1     1     A    93    93   GLN     H      H    93      8.180      8.212     -0.032  1
        1  1084  .    20     1     1     A    93    93   GLN    HA      H    93      3.922      4.088     -0.166  1
        1  1091  .    20     1     1     A    93    93   GLN     C      C    93    178.175    178.065      0.110  1
        1  1092  .    20     1     1     A    93    93   GLN    CA      C    93     58.595     58.334      0.261  1
        1  1093  .    20     1     1     A    93    93   GLN    CB      C    93     27.862     28.094     -0.232  1
        1  1095  .    20     1     1     A    93    93   GLN     N      N    93    118.024    117.154      0.870  1
        1  1097  .    20     1     1     A    94    94   HIS     H      H    94      8.024      7.517      0.507  1
        1  1098  .    20     1     1     A    94    94   HIS    HA      H    94      4.233      4.259     -0.026  1
        1  1103  .    20     1     1     A    94    94   HIS     C      C    94    176.736    176.973     -0.237  1
        1  1104  .    20     1     1     A    94    94   HIS    CA      C    94     59.952     58.816      1.136  1
        1  1105  .    20     1     1     A    94    94   HIS    CB      C    94     30.863     30.107      0.756  1
        1  1108  .    20     1     1     A    94    94   HIS     N      N    94    121.141    119.399      1.742  1
        1  1109  .    20     1     1     A    95    95   TRP     H      H    95      7.732      7.700      0.032  1
        1  1110  .    20     1     1     A    95    95   TRP    HA      H    95      3.691      4.076     -0.385  1
        1  1119  .    20     1     1     A    95    95   TRP     C      C    95    178.495    178.787     -0.292  1
        1  1120  .    20     1     1     A    95    95   TRP    CA      C    95     62.202     60.081      2.121  1
        1  1121  .    20     1     1     A    95    95   TRP    CB      C    95     30.129     28.795      1.334  1
        1  1127  .    20     1     1     A    95    95   TRP     N      N    95    117.243    118.745     -1.502  1
        1  1129  .    20     1     1     A    96    96   VAL     H      H    96      8.851      8.318      0.533  1
        1  1130  .    20     1     1     A    96    96   VAL    HA      H    96      3.153      3.374     -0.221  1
        1  1138  .    20     1     1     A    96    96   VAL     C      C    96    177.719    178.231     -0.512  1
        1  1139  .    20     1     1     A    96    96   VAL    CA      C    96     67.446     66.543      0.903  1
        1  1140  .    20     1     1     A    96    96   VAL    CB      C    96     31.392     31.354      0.038  1
        1  1143  .    20     1     1     A    96    96   VAL     N      N    96    117.339    119.902     -2.563  1
        1  1144  .    20     1     1     A    97    97   SER     H      H    97      8.310      8.420     -0.110  1
        1  1145  .    20     1     1     A    97    97   SER    HA      H    97      4.184      4.093      0.091  1
        1  1148  .    20     1     1     A    97    97   SER     C      C    97    177.363    176.923      0.440  1
        1  1149  .    20     1     1     A    97    97   SER    CA      C    97     61.622     61.608      0.014  1
        1  1150  .    20     1     1     A    97    97   SER    CB      C    97     62.806     62.856     -0.050  1
        1  1151  .    20     1     1     A    97    97   SER     N      N    97    113.255    116.550     -3.295  1
        1  1152  .    20     1     1     A    98    98   ARG     H      H    98      7.623      7.983     -0.360  1
        1  1153  .    20     1     1     A    98    98   ARG    HA      H    98      3.983      3.873      0.110  1
        1  1160  .    20     1     1     A    98    98   ARG     C      C    98    180.195    178.615      1.580  1
        1  1161  .    20     1     1     A    98    98   ARG    CA      C    98     58.244     58.915     -0.671  1
        1  1162  .    20     1     1     A    98    98   ARG    CB      C    98     28.931     29.486     -0.555  1
        1  1165  .    20     1     1     A    98    98   ARG     N      N    98    120.175    121.518     -1.343  1
        1  1166  .    20     1     1     A    99    99   LEU     H      H    99      8.974      8.179      0.795  1
        1  1167  .    20     1     1     A    99    99   LEU    HA      H    99      4.004      4.039     -0.035  1
        1  1177  .    20     1     1     A    99    99   LEU     C      C    99    179.517    179.235      0.282  1
        1  1178  .    20     1     1     A    99    99   LEU    CA      C    99     58.543     57.868      0.675  1
        1  1179  .    20     1     1     A    99    99   LEU    CB      C    99     42.553     41.152      1.401  1
        1  1183  .    20     1     1     A    99    99   LEU     N      N    99    120.619    119.493      1.126  1
        1  1184  .    20     1     1     A   100   100   GLN     H      H   100      8.858      7.884      0.974  1
        1  1185  .    20     1     1     A   100   100   GLN    HA      H   100      4.033      4.097     -0.064  1
        1  1192  .    20     1     1     A   100   100   GLN     C      C   100    179.169    178.563      0.606  1
        1  1193  .    20     1     1     A   100   100   GLN    CA      C   100     59.704     58.562      1.142  1
        1  1194  .    20     1     1     A   100   100   GLN    CB      C   100     27.820     28.308     -0.488  1
        1  1196  .    20     1     1     A   100   100   GLN     N      N   100    120.375    117.229      3.146  1
        1  1198  .    20     1     1     A   101   101   ILE     H      H   101      7.942      8.143     -0.201  1
        1  1199  .    20     1     1     A   101   101   ILE    HA      H   101      3.833      3.593      0.240  1
        1  1209  .    20     1     1     A   101   101   ILE     C      C   101    177.974    177.917      0.057  1
        1  1210  .    20     1     1     A   101   101   ILE    CA      C   101     64.894     65.232     -0.338  1
        1  1211  .    20     1     1     A   101   101   ILE    CB      C   101     38.347     38.092      0.255  1
        1  1215  .    20     1     1     A   101   101   ILE     N      N   101    120.659    121.153     -0.494  1
        1  1216  .    20     1     1     A   102   102   CYS     H      H   102      7.704      8.235     -0.531  1
        1  1217  .    20     1     1     A   102   102   CYS    HA      H   102      4.413      4.224      0.189  1
        1  1220  .    20     1     1     A   102   102   CYS     C      C   102    177.137    176.783      0.354  1
        1  1221  .    20     1     1     A   102   102   CYS    CA      C   102     62.836     62.988     -0.152  1
        1  1222  .    20     1     1     A   102   102   CYS    CB      C   102     27.908     26.533      1.375  1
        1  1223  .    20     1     1     A   102   102   CYS     N      N   102    119.879    121.162     -1.283  1
        1  1224  .    20     1     1     A   103   103   THR     H      H   103      8.523      8.388      0.135  1
        1  1225  .    20     1     1     A   103   103   THR    HA      H   103      3.954      3.903      0.051  1
        1  1230  .    20     1     1     A   103   103   THR     C      C   103    177.748    176.208      1.540  1
        1  1231  .    20     1     1     A   103   103   THR    CA      C   103     67.182     65.251      1.931  1
        1  1232  .    20     1     1     A   103   103   THR    CB      C   103     69.221     69.130      0.091  1
        1  1234  .    20     1     1     A   103   103   THR     N      N   103    114.031    115.836     -1.805  1
        1  1235  .    20     1     1     A   104   104   GLN     H      H   104      8.270      7.909      0.361  1
        1  1236  .    20     1     1     A   104   104   GLN    HA      H   104      4.193      4.374     -0.181  1
        1  1241  .    20     1     1     A   104   104   GLN     C      C   104    177.687    178.255     -0.568  1
        1  1242  .    20     1     1     A   104   104   GLN    CA      C   104     58.965     57.577      1.388  1
        1  1243  .    20     1     1     A   104   104   GLN    CB      C   104     28.108     29.068     -0.960  1
        1  1245  .    20     1     1     A   104   104   GLN     N      N   104    123.468    120.832      2.636  1
        1  1246  .    20     1     1     A   105   105   HIS     H      H   105      7.963      8.459     -0.496  1
        1  1247  .    20     1     1     A   105   105   HIS    HA      H   105      4.423      4.257      0.166  1
        1  1252  .    20     1     1     A   105   105   HIS     C      C   105    177.284    176.819      0.465  1
        1  1253  .    20     1     1     A   105   105   HIS    CA      C   105     58.895     59.052     -0.157  1
        1  1254  .    20     1     1     A   105   105   HIS    CB      C   105     30.087     29.883      0.204  1
        1  1257  .    20     1     1     A   105   105   HIS     N      N   105    118.259    121.753     -3.494  1
        1  1258  .    20     1     1     A   106   106   HIS     H      H   106      8.184      8.245     -0.061  1
        1  1259  .    20     1     1     A   106   106   HIS    HA      H   106      4.323      4.351     -0.028  1
        1  1264  .    20     1     1     A   106   106   HIS     C      C   106    176.294    177.945     -1.651  1
        1  1265  .    20     1     1     A   106   106   HIS    CA      C   106     58.947     59.025     -0.078  1
        1  1266  .    20     1     1     A   106   106   HIS    CB      C   106     30.968     30.792      0.176  1
        1  1269  .    20     1     1     A   106   106   HIS     N      N   106    116.938    115.499      1.439  1
        1  1270  .    20     1     1     A   107   107   THR     H      H   107      8.274      8.040      0.234  1
        1  1271  .    20     1     1     A   107   107   THR    HA      H   107      4.213      3.855      0.358  1
        1  1276  .    20     1     1     A   107   107   THR     C      C   107    175.347    176.946     -1.599  1
        1  1277  .    20     1     1     A   107   107   THR    CA      C   107     65.167     65.791     -0.624  1
        1  1278  .    20     1     1     A   107   107   THR    CB      C   107     69.267     69.017      0.250  1
        1  1280  .    20     1     1     A   107   107   THR     N      N   107    116.875    113.934      2.941  1
        1  1281  .    20     1     1     A   108   108   GLU     H      H   108      8.314      7.764      0.550  1
        1  1282  .    20     1     1     A   108   108   GLU    HA      H   108      4.184      4.048      0.136  1
        1  1287  .    20     1     1     A   108   108   GLU     C      C   108    176.955    178.742     -1.787  1
        1  1288  .    20     1     1     A   108   108   GLU    CA      C   108     57.733     59.051     -1.318  1
        1  1289  .    20     1     1     A   108   108   GLU    CB      C   108     29.835     29.793      0.042  1
        1  1291  .    20     1     1     A   108   108   GLU     N      N   108    123.078    120.730      2.348  1
        1  1292  .    20     1     1     A   109   109   ALA     H      H   109      7.857      8.063     -0.206  1
        1  1293  .    20     1     1     A   109   109   ALA    HA      H   109      4.233      3.994      0.239  1
        1  1297  .    20     1     1     A   109   109   ALA     C      C   109    178.241    178.619     -0.378  1
        1  1298  .    20     1     1     A   109   109   ALA    CA      C   109     52.976     55.268     -2.292  1
        1  1299  .    20     1     1     A   109   109   ALA    CB      C   109     18.966     18.251      0.715  1
        1  1300  .    20     1     1     A   109   109   ALA     N      N   109    122.402    122.218      0.184  1
        1  1301  .    20     1     1     A   110   110   ILE     H      H   110      7.741      7.192      0.549  1
        1  1302  .    20     1     1     A   110   110   ILE    HA      H   110      4.083      3.844      0.239  1
        1  1312  .    20     1     1     A   110   110   ILE     C      C   110    177.333    176.335      0.998  1
        1  1313  .    20     1     1     A   110   110   ILE    CA      C   110     62.308     63.508     -1.200  1
        1  1314  .    20     1     1     A   110   110   ILE    CB      C   110     38.388     37.518      0.870  1
        1  1318  .    20     1     1     A   110   110   ILE     N      N   110    118.644    119.326     -0.682  1
        1  1319  .    20     1     1     A   111   111   GLY     H      H   111      8.310      8.492     -0.182  1
        1  1320  .    20     1     1     A   111   111   GLY   HA2      H   111      3.973      4.165     -0.192  1
        1  1321  .    20     1     1     A   111   111   GLY   HA3      H   111      3.973      4.170     -0.197  1
        1  1322  .    20     1     1     A   111   111   GLY     C      C   111    174.454    172.245      2.209  1
        1  1323  .    20     1     1     A   111   111   GLY    CA      C   111     45.524     45.233      0.291  1
        1  1324  .    20     1     1     A   111   111   GLY     N      N   111    111.746    113.277     -1.531  1
        1  1325  .    20     1     1     A   112   112   LYS     H      H   112      8.012      8.543     -0.531  1
        1  1326  .    20     1     1     A   112   112   LYS    HA      H   112      4.329      4.117      0.212  1
        1  1333  .    20     1     1     A   112   112   LYS     C      C   112    176.539    177.739     -1.200  1
        1  1334  .    20     1     1     A   112   112   LYS    CA      C   112     56.431     57.283     -0.852  1
        1  1335  .    20     1     1     A   112   112   LYS    CB      C   112     33.001     32.353      0.648  1
        1  1339  .    20     1     1     A   112   112   LYS     N      N   112    120.501    123.174     -2.673  1
        1  1340  .    20     1     1     A   113   113   ASN     H      H   113      8.466      8.888     -0.422  1
        1  1341  .    20     1     1     A   113   113   ASN    HA      H   113      4.698      4.357      0.341  1
        1  1344  .    20     1     1     A   113   113   ASN     C      C   113    175.055    175.029      0.026  1
        1  1345  .    20     1     1     A   113   113   ASN    CA      C   113     53.405     56.942     -3.537  1
        1  1346  .    20     1     1     A   113   113   ASN    CB      C   113     38.840     39.091     -0.251  1
        1  1347  .    20     1     1     A   113   113   ASN     N      N   113    119.187    125.208     -6.021  1
        1  1348  .    20     1     1     A   114   114   ASN     H      H   114      8.409      7.635      0.774  1
        1  1349  .    20     1     1     A   114   114   ASN    HA      H   114      4.764      5.118     -0.354  1
        1  1352  .    20     1     1     A   114   114   ASN     C      C   114    175.193    173.487      1.706  1
        1  1353  .    20     1     1     A   114   114   ASN    CA      C   114     53.388     52.236      1.152  1
        1  1354  .    20     1     1     A   114   114   ASN    CB      C   114     38.840     40.890     -2.050  1
        1  1355  .    20     1     1     A   114   114   ASN     N      N   114    119.585    112.722      6.863  1
        1  1356  .    20     1     1     A   115   115   SER     H      H   115      8.303      8.913     -0.610  1
        1  1357  .    20     1     1     A   115   115   SER    HA      H   115      4.487      4.684     -0.197  1
        1  1360  .    20     1     1     A   115   115   SER     C      C   115    174.557    173.868      0.689  1
        1  1361  .    20     1     1     A   115   115   SER    CA      C   115     58.490     57.804      0.686  1
        1  1362  .    20     1     1     A   115   115   SER    CB      C   115     63.922     62.718      1.204  1
        1  1363  .    20     1     1     A   115   115   SER     N      N   115    116.056    121.999     -5.943  1
        1  1364  .    20     1     1     A   116   116   GLY     H      H   116      8.270      8.213      0.057  1
        1  1365  .    20     1     1     A   116   116   GLY   HA2      H   116      3.881      4.154     -0.273  1
        1  1366  .    20     1     1     A   116   116   GLY   HA3      H   116      4.487      4.155      0.332  1
        1  1367  .    20     1     1     A   116   116   GLY     C      C   116    171.825    172.701     -0.876  1
        1  1368  .    20     1     1     A   116   116   GLY    CA      C   116     44.644     44.470      0.174  1
        1  1369  .    20     1     1     A   116   116   GLY     N      N   116    110.704    114.609     -3.905  1
        1  1370  .    20     1     1     A   117   117   PRO    HA      H   117      4.492      4.640     -0.148  1
        1  1377  .    20     1     1     A   117   117   PRO     C      C   117    177.431    175.265      2.166  1
        1  1378  .    20     1     1     A   117   117   PRO    CA      C   117     63.258     62.600      0.658  1
        1  1379  .    20     1     1     A   117   117   PRO    CB      C   117     32.179     33.488     -1.309  1
        1  1382  .    20     1     1     A   118   118   SER     H      H   118      8.534      8.359      0.175  1
        1  1383  .    20     1     1     A   118   118   SER     C      C   118    174.733    172.847      1.886  1
        1  1384  .    20     1     1     A   118   118   SER    CA      C   118     58.367     57.829      0.538  1
        1  1385  .    20     1     1     A   118   118   SER    CB      C   118     63.922     66.388     -2.466  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   111      1.202  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   112      1.183  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   103      1.271  1
        4    1     1     1  "RMS(OBS, PRED)"     H   108      0.548  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   120      0.358  1
        6    1     1     1  "RMS(OBS, PRED)"     N   107      2.883  1
        7    1     2     1  "RMS(OBS, PRED)"     C   111      1.101  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   112      1.169  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   103      1.468  1
       10    1     2     1  "RMS(OBS, PRED)"     H   108      0.518  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   120      0.379  1
       12    1     2     1  "RMS(OBS, PRED)"     N   107      2.875  1
       13    1     3     1  "RMS(OBS, PRED)"     C   111      1.142  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   112      1.225  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   103      1.377  1
       16    1     3     1  "RMS(OBS, PRED)"     H   108      0.526  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   120      0.369  1
       18    1     3     1  "RMS(OBS, PRED)"     N   107      2.802  1
       19    1     4     1  "RMS(OBS, PRED)"     C   111      1.125  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   112      1.230  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   103      1.268  1
       22    1     4     1  "RMS(OBS, PRED)"     H   108      0.506  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   120      0.399  1
       24    1     4     1  "RMS(OBS, PRED)"     N   107      2.774  1
       25    1     5     1  "RMS(OBS, PRED)"     C   111      1.194  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   112      1.155  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   103      1.286  1
       28    1     5     1  "RMS(OBS, PRED)"     H   108      0.533  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   120      0.322  1
       30    1     5     1  "RMS(OBS, PRED)"     N   107      2.726  1
       31    1     6     1  "RMS(OBS, PRED)"     C   111      1.086  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   112      1.131  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   103      1.393  1
       34    1     6     1  "RMS(OBS, PRED)"     H   108      0.516  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   120      0.383  1
       36    1     6     1  "RMS(OBS, PRED)"     N   107      2.767  1
       37    1     7     1  "RMS(OBS, PRED)"     C   111      1.114  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   112      1.239  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   103      1.381  1
       40    1     7     1  "RMS(OBS, PRED)"     H   108      0.502  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   120      0.360  1
       42    1     7     1  "RMS(OBS, PRED)"     N   107      2.768  1
       43    1     8     1  "RMS(OBS, PRED)"     C   111      1.081  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   112      1.262  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   103      1.368  1
       46    1     8     1  "RMS(OBS, PRED)"     H   108      0.495  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   120      0.381  1
       48    1     8     1  "RMS(OBS, PRED)"     N   107      2.910  1
       49    1     9     1  "RMS(OBS, PRED)"     C   111      1.084  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   112      1.195  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   103      1.476  1
       52    1     9     1  "RMS(OBS, PRED)"     H   108      0.526  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   120      0.376  1
       54    1     9     1  "RMS(OBS, PRED)"     N   107      2.707  1
       55    1    10     1  "RMS(OBS, PRED)"     C   111      1.140  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   112      1.228  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   103      1.351  1
       58    1    10     1  "RMS(OBS, PRED)"     H   108      0.511  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   120      0.350  1
       60    1    10     1  "RMS(OBS, PRED)"     N   107      2.667  1
       61    1    11     1  "RMS(OBS, PRED)"     C   111      1.088  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   112      1.162  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   103      1.396  1
       64    1    11     1  "RMS(OBS, PRED)"     H   108      0.531  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   120      0.337  1
       66    1    11     1  "RMS(OBS, PRED)"     N   107      3.033  1
       67    1    12     1  "RMS(OBS, PRED)"     C   111      1.157  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   112      1.327  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   103      1.319  1
       70    1    12     1  "RMS(OBS, PRED)"     H   108      0.507  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   120      0.355  1
       72    1    12     1  "RMS(OBS, PRED)"     N   107      2.853  1
       73    1    13     1  "RMS(OBS, PRED)"     C   111      1.182  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   112      1.253  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   103      1.305  1
       76    1    13     1  "RMS(OBS, PRED)"     H   108      0.520  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   120      0.342  1
       78    1    13     1  "RMS(OBS, PRED)"     N   107      2.740  1
       79    1    14     1  "RMS(OBS, PRED)"     C   111      1.099  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   112      1.214  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   103      1.420  1
       82    1    14     1  "RMS(OBS, PRED)"     H   108      0.523  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   120      0.397  1
       84    1    14     1  "RMS(OBS, PRED)"     N   107      2.900  1
       85    1    15     1  "RMS(OBS, PRED)"     C   111      1.163  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   112      1.269  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   103      1.412  1
       88    1    15     1  "RMS(OBS, PRED)"     H   108      0.530  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   120      0.393  1
       90    1    15     1  "RMS(OBS, PRED)"     N   107      2.887  1
       91    1    16     1  "RMS(OBS, PRED)"     C   111      1.125  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   112      1.257  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   103      1.315  1
       94    1    16     1  "RMS(OBS, PRED)"     H   108      0.504  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   120      0.331  1
       96    1    16     1  "RMS(OBS, PRED)"     N   107      2.911  1
       97    1    17     1  "RMS(OBS, PRED)"     C   111      1.175  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   112      1.243  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   103      1.296  1
      100    1    17     1  "RMS(OBS, PRED)"     H   108      0.556  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   120      0.368  1
      102    1    17     1  "RMS(OBS, PRED)"     N   107      2.929  1
      103    1    18     1  "RMS(OBS, PRED)"     C   111      1.137  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   112      1.238  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   103      1.392  1
      106    1    18     1  "RMS(OBS, PRED)"     H   108      0.506  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   120      0.350  1
      108    1    18     1  "RMS(OBS, PRED)"     N   107      2.698  1
      109    1    19     1  "RMS(OBS, PRED)"     C   111      1.181  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   112      1.278  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   103      1.344  1
      112    1    19     1  "RMS(OBS, PRED)"     H   108      0.526  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   120      0.353  1
      114    1    19     1  "RMS(OBS, PRED)"     N   107      2.791  1
      115    1    20     1  "RMS(OBS, PRED)"     C   111      1.113  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   112      1.179  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   103      1.369  1
      118    1    20     1  "RMS(OBS, PRED)"     H   108      0.538  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   120      0.354  1
      120    1    20     1  "RMS(OBS, PRED)"     N   107      2.931  1
   stop_
save_

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

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

        1     1  .     1     1     A     7     7   GLY   HA2      H     7      3.972      4.129     -0.157  2
        1     2  .     1     1     A     7     7   GLY   HA3      H     7      3.972      4.143     -0.171  2
        1     3  .     1     1     A     7     7   GLY     C      C     7    173.812    172.892      0.920  2
        1     4  .     1     1     A     7     7   GLY    CA      C     7     45.537     45.236      0.301  2
        1     5  .     1     1     A     8     8   GLU     H      H     8      8.178      8.633     -0.455  2
        1     6  .     1     1     A     8     8   GLU    HA      H     8      4.372      4.722     -0.350  2
        1    11  .     1     1     A     8     8   GLU     C      C     8    176.017    175.542      0.475  2
        1    12  .     1     1     A     8     8   GLU    CA      C     8     55.945     55.225      0.720  2
        1    13  .     1     1     A     8     8   GLU    CB      C     8     30.945     31.329     -0.384  2
        1    15  .     1     1     A     8     8   GLU     N      N     8    119.515    121.321     -1.806  2
        1    16  .     1     1     A     9     9   ASN     H      H     9      8.411      8.465     -0.054  2
        1    17  .     1     1     A     9     9   ASN    HA      H     9      4.954      4.944      0.010  2
        1    22  .     1     1     A     9     9   ASN     C      C     9    174.863    174.325      0.538  2
        1    23  .     1     1     A     9     9   ASN    CA      C     9     53.018     53.077     -0.059  2
        1    24  .     1     1     A     9     9   ASN    CB      C     9     38.840     40.071     -1.231  2
        1    25  .     1     1     A     9     9   ASN     N      N     9    120.622    120.883     -0.261  2
        1    27  .     1     1     A    10    10   VAL     H      H    10      7.873      8.598     -0.725  2
        1    28  .     1     1     A    10    10   VAL    HA      H    10      4.004      4.408     -0.404  2
        1    36  .     1     1     A    10    10   VAL     C      C    10    172.717    174.701     -1.984  2
        1    37  .     1     1     A    10    10   VAL    CA      C    10     61.534     60.989      0.545  2
        1    38  .     1     1     A    10    10   VAL    CB      C    10     33.495     32.763      0.732  2
        1    41  .     1     1     A    10    10   VAL     N      N    10    120.787    123.258     -2.471  2
        1    42  .     1     1     A    11    11   TYR     H      H    11      7.784      8.700     -0.916  2
        1    43  .     1     1     A    11    11   TYR    HA      H    11      5.703      5.899     -0.196  2
        1    50  .     1     1     A    11    11   TYR     C      C    11    175.517    174.268      1.249  2
        1    51  .     1     1     A    11    11   TYR    CA      C    11     55.095     55.997     -0.902  2
        1    52  .     1     1     A    11    11   TYR    CB      C    11     41.348     42.364     -1.016  2
        1    57  .     1     1     A    11    11   TYR     N      N    11    120.966    123.856     -2.890  2
        1    58  .     1     1     A    12    12   GLY     H      H    12      8.623      8.765     -0.142  2
        1    59  .     1     1     A    12    12   GLY   HA2      H    12      4.968      4.677      0.291  2
        1    60  .     1     1     A    12    12   GLY   HA3      H    12      4.163      4.715     -0.552  2
        1    61  .     1     1     A    12    12   GLY     C      C    12    172.098    171.874      0.224  2
        1    62  .     1     1     A    12    12   GLY    CA      C    12     45.453     46.429     -0.976  2
        1    63  .     1     1     A    12    12   GLY     N      N    12    107.529    106.723      0.806  2
        1    64  .     1     1     A    13    13   TYR     H      H    13      9.223      9.056      0.167  2
        1    65  .     1     1     A    13    13   TYR    HA      H    13      5.534      5.443      0.091  2
        1    72  .     1     1     A    13    13   TYR     C      C    13    178.018    175.726      2.292  2
        1    73  .     1     1     A    13    13   TYR    CA      C    13     59.018     58.507      0.511  2
        1    74  .     1     1     A    13    13   TYR    CB      C    13     40.420     38.695      1.725  2
        1    79  .     1     1     A    13    13   TYR     N      N    13    118.529    120.751     -2.222  2
        1    80  .     1     1     A    14    14   LEU     H      H    14      9.362      9.242      0.120  2
        1    81  .     1     1     A    14    14   LEU    HA      H    14      4.685      5.201     -0.516  2
        1    91  .     1     1     A    14    14   LEU     C      C    14    175.968    175.917      0.051  2
        1    92  .     1     1     A    14    14   LEU    CA      C    14     54.268     53.412      0.856  2
        1    93  .     1     1     A    14    14   LEU    CB      C    14     47.727     44.678      3.049  2
        1    97  .     1     1     A    14    14   LEU     N      N    14    121.668    125.663     -3.995  2
        1    98  .     1     1     A    15    15   MET     H      H    15      8.103      8.503     -0.400  2
        1    99  .     1     1     A    15    15   MET    HA      H    15      5.103      5.483     -0.380  2
        1   107  .     1     1     A    15    15   MET     C      C    15    174.839    174.895     -0.056  2
        1   108  .     1     1     A    15    15   MET    CA      C    15     54.813     53.901      0.912  2
        1   109  .     1     1     A    15    15   MET    CB      C    15     34.934     33.821      1.113  2
        1   112  .     1     1     A    15    15   MET     N      N    15    117.896    120.980     -3.084  2
        1   113  .     1     1     A    16    16   LYS     H      H    16      9.654      8.859      0.795  2
        1   114  .     1     1     A    16    16   LYS    HA      H    16      5.183      4.906      0.277  2
        1   123  .     1     1     A    16    16   LYS     C      C    16    175.411    175.321      0.090  2
        1   124  .     1     1     A    16    16   LYS    CA      C    16     54.004     54.689     -0.685  2
        1   125  .     1     1     A    16    16   LYS    CB      C    16     36.625     34.922      1.703  2
        1   129  .     1     1     A    16    16   LYS     N      N    16    124.049    125.099     -1.050  2
        1   130  .     1     1     A    17    17   TYR     H      H    17      8.411      8.234      0.177  2
        1   131  .     1     1     A    17    17   TYR    HA      H    17      3.393      4.376     -0.983  2
        1   138  .     1     1     A    17    17   TYR     C      C    17    175.570    175.426      0.144  2
        1   139  .     1     1     A    17    17   TYR    CA      C    17     59.388     56.822      2.566  2
        1   140  .     1     1     A    17    17   TYR    CB      C    17     37.395     38.247     -0.852  2
        1   145  .     1     1     A    17    17   TYR     N      N    17    130.520    127.342      3.178  2
        1   146  .     1     1     A    18    18   THR     H      H    18      6.845      8.205     -1.360  2
        1   147  .     1     1     A    18    18   THR    HA      H    18      4.103      4.234     -0.131  2
        1   152  .     1     1     A    18    18   THR     C      C    18    172.379    173.969     -1.590  2
        1   153  .     1     1     A    18    18   THR    CA      C    18     61.939     63.530     -1.591  2
        1   154  .     1     1     A    18    18   THR    CB      C    18     69.097     69.812     -0.716  2
        1   156  .     1     1     A    18    18   THR     N      N    18    122.314    120.734      1.580  2
        1   157  .     1     1     A    19    19   ASN     H      H    19      7.650      7.370      0.280  2
        1   158  .     1     1     A    19    19   ASN    HA      H    19      4.227      5.005     -0.778  2
        1   163  .     1     1     A    19    19   ASN    CA      C    19     52.315     51.912      0.403  2
        1   164  .     1     1     A    19    19   ASN    CB      C    19     38.840     41.688     -2.848  2
        1   165  .     1     1     A    19    19   ASN     N      N    19    116.686    116.669      0.017  2
        1   167  .     1     1     A    20    20   LEU     H      H    20      8.088      8.777     -0.689  2
        1   168  .     1     1     A    20    20   LEU    HA      H    20      4.200      4.330     -0.130  2
        1   178  .     1     1     A    20    20   LEU     C      C    20    178.460    178.582     -0.122  2
        1   179  .     1     1     A    20    20   LEU    CA      C    20     57.769     58.277     -0.508  2
        1   180  .     1     1     A    20    20   LEU    CB      C    20     42.705     41.877      0.828  2
        1   184  .     1     1     A    20    20   LEU     N      N    20    117.127    123.886     -6.759  2
        1   185  .     1     1     A    21    21   VAL     H      H    21      8.002      8.153     -0.151  2
        1   186  .     1     1     A    21    21   VAL    HA      H    21      3.833      3.638      0.195  2
        1   194  .     1     1     A    21    21   VAL     C      C    21    177.886    177.839      0.047  2
        1   195  .     1     1     A    21    21   VAL    CA      C    21     65.105     65.429     -0.324  2
        1   196  .     1     1     A    21    21   VAL    CB      C    21     32.173     31.641      0.532  2
        1   199  .     1     1     A    21    21   VAL     N      N    21    118.036    118.459     -0.423  2
        1   200  .     1     1     A    22    22   THR     H      H    22      8.102      7.790      0.312  2
        1   201  .     1     1     A    22    22   THR    HA      H    22      4.123      3.983      0.140  2
        1   206  .     1     1     A    22    22   THR     C      C    22    175.837    175.210      0.627  2
        1   207  .     1     1     A    22    22   THR    CA      C    22     63.117     65.163     -2.046  2
        1   208  .     1     1     A    22    22   THR    CB      C    22     69.169     69.293     -0.124  2
        1   210  .     1     1     A    22    22   THR     N      N    22    111.664    116.215     -4.551  2
        1   211  .     1     1     A    23    23   GLY     H      H    23      7.961      7.837      0.124  2
        1   212  .     1     1     A    23    23   GLY   HA2      H    23      4.014      3.514      0.500  2
        1   213  .     1     1     A    23    23   GLY   HA3      H    23      3.533      3.918     -0.385  2
        1   214  .     1     1     A    23    23   GLY     C      C    23    174.703    173.088      1.615  2
        1   215  .     1     1     A    23    23   GLY    CA      C    23     46.104     45.638      0.466  2
        1   216  .     1     1     A    23    23   GLY     N      N    23    109.668    107.389      2.279  2
        1   217  .     1     1     A    24    24   TRP     H      H    24      8.990      8.317      0.673  2
        1   218  .     1     1     A    24    24   TRP    HA      H    24      4.682      5.034     -0.352  2
        1   227  .     1     1     A    24    24   TRP     C      C    24    176.262    175.665      0.597  2
        1   228  .     1     1     A    24    24   TRP    CA      C    24     57.117     56.369      0.748  2
        1   229  .     1     1     A    24    24   TRP    CB      C    24     29.896     32.549     -2.653  2
        1   235  .     1     1     A    24    24   TRP     N      N    24    127.098    122.859      4.239  2
        1   237  .     1     1     A    25    25   GLN     H      H    25      8.880      8.680      0.200  2
        1   238  .     1     1     A    25    25   GLN    HA      H    25      4.803      4.905     -0.102  2
        1   245  .     1     1     A    25    25   GLN     C      C    25    175.233    175.017      0.216  2
        1   246  .     1     1     A    25    25   GLN    CA      C    25     54.004     54.275     -0.271  2
        1   247  .     1     1     A    25    25   GLN    CB      C    25     32.714     32.150      0.564  2
        1   249  .     1     1     A    25    25   GLN     N      N    25    120.673    120.382      0.291  2
        1   251  .     1     1     A    26    26   TYR     H      H    26      9.282      8.758      0.524  2
        1   252  .     1     1     A    26    26   TYR    HA      H    26      5.042      4.874      0.168  2
        1   259  .     1     1     A    26    26   TYR     C      C    26    177.006    176.045      0.961  2
        1   260  .     1     1     A    26    26   TYR    CA      C    26     59.757     59.485      0.272  2
        1   261  .     1     1     A    26    26   TYR    CB      C    26     39.410     39.720     -0.310  2
        1   266  .     1     1     A    26    26   TYR     N      N    26    125.773    122.792      2.981  2
        1   267  .     1     1     A    27    27   ARG     H      H    27      9.334      9.102      0.232  2
        1   268  .     1     1     A    27    27   ARG    HA      H    27      5.062      4.858      0.204  2
        1   275  .     1     1     A    27    27   ARG     C      C    27    172.334    174.141     -1.807  2
        1   276  .     1     1     A    27    27   ARG    CA      C    27     53.230     54.505     -1.275  2
        1   277  .     1     1     A    27    27   ARG    CB      C    27     34.957     34.518      0.439  2
        1   280  .     1     1     A    27    27   ARG     N      N    27    126.344    122.797      3.547  2
        1   281  .     1     1     A    28    28   PHE     H      H    28      8.343      8.569     -0.226  2
        1   282  .     1     1     A    28    28   PHE    HA      H    28      4.344      4.821     -0.477  2
        1   290  .     1     1     A    28    28   PHE     C      C    28    173.283    173.902     -0.619  2
        1   291  .     1     1     A    28    28   PHE    CA      C    28     57.945     57.244      0.701  2
        1   292  .     1     1     A    28    28   PHE    CB      C    28     41.143     41.092      0.051  2
        1   298  .     1     1     A    28    28   PHE     N      N    28    121.909    124.395     -2.486  2
        1   299  .     1     1     A    29    29   PHE     H      H    29      8.854      8.833      0.021  2
        1   300  .     1     1     A    29    29   PHE    HA      H    29      5.223      5.053      0.170  2
        1   308  .     1     1     A    29    29   PHE     C      C    29    174.399    174.885     -0.486  2
        1   309  .     1     1     A    29    29   PHE    CA      C    29     57.452     56.131      1.321  2
        1   310  .     1     1     A    29    29   PHE    CB      C    29     43.527     43.027      0.500  2
        1   316  .     1     1     A    29    29   PHE     N      N    29    127.575    124.914      2.661  2
        1   317  .     1     1     A    30    30   VAL     H      H    30      9.228      8.712      0.516  2
        1   318  .     1     1     A    30    30   VAL    HA      H    30      4.711      4.874     -0.163  2
        1   326  .     1     1     A    30    30   VAL     C      C    30    175.346    175.138      0.208  2
        1   327  .     1     1     A    30    30   VAL    CA      C    30     61.709     61.447      0.262  2
        1   328  .     1     1     A    30    30   VAL    CB      C    30     36.784     34.640      2.144  2
        1   331  .     1     1     A    30    30   VAL     N      N    30    117.913    121.028     -3.114  2
        1   332  .     1     1     A    31    31   LEU     H      H    31      9.231      9.411     -0.180  2
        1   333  .     1     1     A    31    31   LEU    HA      H    31      4.916      4.678      0.238  2
        1   343  .     1     1     A    31    31   LEU     C      C    31    174.080    175.334     -1.254  2
        1   344  .     1     1     A    31    31   LEU    CA      C    31     54.443     55.695     -1.252  2
        1   345  .     1     1     A    31    31   LEU    CB      C    31     43.645     43.264      0.382  2
        1   349  .     1     1     A    31    31   LEU     N      N    31    129.428    130.706     -1.278  2
        1   350  .     1     1     A    32    32   ASN     H      H    32      9.033      8.412      0.621  2
        1   351  .     1     1     A    32    32   ASN    HA      H    32      4.859      5.278     -0.419  2
        1   356  .     1     1     A    32    32   ASN     C      C    32    175.495    175.438      0.057  2
        1   357  .     1     1     A    32    32   ASN    CA      C    32     51.224     51.887     -0.663  2
        1   358  .     1     1     A    32    32   ASN    CB      C    32     37.894     40.232     -2.338  2
        1   359  .     1     1     A    32    32   ASN     N      N    32    125.852    124.100      1.752  2
        1   361  .     1     1     A    33    33   ASN     H      H    33      8.521      9.054     -0.533  2
        1   362  .     1     1     A    33    33   ASN    HA      H    33      4.523      4.571     -0.048  2
        1   367  .     1     1     A    33    33   ASN     C      C    33    177.156    177.194     -0.038  2
        1   368  .     1     1     A    33    33   ASN    CA      C    33     56.608     55.938      0.670  2
        1   369  .     1     1     A    33    33   ASN    CB      C    33     39.950     38.612      1.338  2
        1   370  .     1     1     A    33    33   ASN     N      N    33    123.611    124.247     -0.636  2
        1   372  .     1     1     A    34    34   GLU     H      H    34      8.846      8.350      0.496  2
        1   373  .     1     1     A    34    34   GLU    HA      H    34      4.154      4.145      0.009  2
        1   378  .     1     1     A    34    34   GLU     C      C    34    178.004    178.446     -0.442  2
        1   379  .     1     1     A    34    34   GLU    CA      C    34     59.616     59.318      0.298  2
        1   380  .     1     1     A    34    34   GLU    CB      C    34     29.342     29.434     -0.092  2
        1   382  .     1     1     A    34    34   GLU     N      N    34    120.221    118.796      1.425  2
        1   383  .     1     1     A    35    35   ALA     H      H    35      7.454      7.568     -0.114  2
        1   384  .     1     1     A    35    35   ALA    HA      H    35      4.413      4.430     -0.017  2
        1   388  .     1     1     A    35    35   ALA     C      C    35    177.584    178.195     -0.611  2
        1   389  .     1     1     A    35    35   ALA    CA      C    35     51.664     52.856     -1.192  2
        1   390  .     1     1     A    35    35   ALA    CB      C    35     20.214     20.299     -0.085  2
        1   391  .     1     1     A    35    35   ALA     N      N    35    117.808    119.333     -1.525  2
        1   392  .     1     1     A    36    36   GLY     H      H    36      7.823      8.461     -0.638  2
        1   393  .     1     1     A    36    36   GLY   HA2      H    36      3.054      3.640     -0.586  2
        1   394  .     1     1     A    36    36   GLY   HA3      H    36      2.883      3.825     -0.942  2
        1   395  .     1     1     A    36    36   GLY     C      C    36    173.212    174.088     -0.876  2
        1   396  .     1     1     A    36    36   GLY    CA      C    36     46.315     45.683      0.632  2
        1   397  .     1     1     A    36    36   GLY     N      N    36    108.946    106.954      1.992  2
        1   398  .     1     1     A    37    37   LEU     H      H    37      7.624      7.808     -0.184  2
        1   399  .     1     1     A    37    37   LEU    HA      H    37      5.183      4.697      0.486  2
        1   409  .     1     1     A    37    37   LEU     C      C    37    174.513    174.739     -0.226  2
        1   410  .     1     1     A    37    37   LEU    CA      C    37     52.948     53.271     -0.323  2
        1   411  .     1     1     A    37    37   LEU    CB      C    37     47.187     44.450      2.737  2
        1   415  .     1     1     A    37    37   LEU     N      N    37    117.397    120.949     -3.552  2
        1   416  .     1     1     A    38    38   LEU     H      H    38      8.972      8.837      0.135  2
        1   417  .     1     1     A    38    38   LEU    HA      H    38      5.276      5.074      0.202  2
        1   427  .     1     1     A    38    38   LEU     C      C    38    174.127    174.831     -0.704  2
        1   428  .     1     1     A    38    38   LEU    CA      C    38     53.681     53.732     -0.051  2
        1   429  .     1     1     A    38    38   LEU    CB      C    38     45.213     44.272      0.941  2
        1   433  .     1     1     A    38    38   LEU     N      N    38    124.160    127.003     -2.843  2
        1   434  .     1     1     A    39    39   GLU     H      H    39      9.173      8.830      0.343  2
        1   435  .     1     1     A    39    39   GLU    HA      H    39      5.273      5.053      0.220  2
        1   440  .     1     1     A    39    39   GLU     C      C    39    175.248    174.825      0.423  2
        1   441  .     1     1     A    39    39   GLU    CA      C    39     54.197     54.648     -0.451  2
        1   442  .     1     1     A    39    39   GLU    CB      C    39     34.193     32.718      1.475  2
        1   444  .     1     1     A    39    39   GLU     N      N    39    125.962    126.466     -0.504  2
        1   445  .     1     1     A    40    40   TYR     H      H    40      7.981      8.126     -0.145  2
        1   446  .     1     1     A    40    40   TYR    HA      H    40      5.583      4.967      0.616  2
        1   453  .     1     1     A    40    40   TYR     C      C    40    172.055    172.384     -0.329  2
        1   454  .     1     1     A    40    40   TYR    CA      C    40     55.288     55.695     -0.407  2
        1   455  .     1     1     A    40    40   TYR    CB      C    40     40.952     40.425      0.527  2
        1   460  .     1     1     A    40    40   TYR     N      N    40    115.007    117.513     -2.506  2
        1   461  .     1     1     A    41    41   PHE     H      H    41      9.225      8.943      0.282  2
        1   462  .     1     1     A    41    41   PHE    HA      H    41      4.565      4.789     -0.224  2
        1   470  .     1     1     A    41    41   PHE     C      C    41    176.058    176.334     -0.276  2
        1   471  .     1     1     A    41    41   PHE    CA      C    41     55.833     56.519     -0.685  2
        1   472  .     1     1     A    41    41   PHE    CB      C    41     44.221     42.413      1.808  2
        1   478  .     1     1     A    41    41   PHE     N      N    41    117.829    119.911     -2.082  2
        1   479  .     1     1     A    42    42   VAL     H      H    42      9.471      8.566      0.905  2
        1   480  .     1     1     A    42    42   VAL    HA      H    42      3.853      3.836      0.017  2
        1   488  .     1     1     A    42    42   VAL     C      C    42    174.672    176.128     -1.456  2
        1   489  .     1     1     A    42    42   VAL    CA      C    42     66.970     65.860      1.110  2
        1   490  .     1     1     A    42    42   VAL    CB      C    42     31.809     31.983     -0.174  2
        1   493  .     1     1     A    42    42   VAL     N      N    42    120.382    121.656     -1.274  2
        1   494  .     1     1     A    43    43   ASN     H      H    43      7.201      7.940     -0.739  2
        1   495  .     1     1     A    43    43   ASN    HA      H    43      4.691      5.027     -0.336  2
        1   500  .     1     1     A    43    43   ASN     C      C    43    173.813    175.280     -1.467  2
        1   501  .     1     1     A    43    43   ASN    CA      C    43     51.963     52.004     -0.041  2
        1   502  .     1     1     A    43    43   ASN    CB      C    43     39.657     41.275     -1.618  2
        1   503  .     1     1     A    43    43   ASN     N      N    43    107.815    115.955     -8.140  2
        1   505  .     1     1     A    44    44   GLU     H      H    44      7.873      8.672     -0.799  2
        1   506  .     1     1     A    44    44   GLU    HA      H    44      2.166      3.510     -1.344  2
        1   511  .     1     1     A    44    44   GLU     C      C    44    177.815    177.952     -0.137  2
        1   512  .     1     1     A    44    44   GLU    CA      C    44     58.507     59.386     -0.879  2
        1   513  .     1     1     A    44    44   GLU    CB      C    44     29.424     29.099      0.325  2
        1   515  .     1     1     A    44    44   GLU     N      N    44    118.897    121.100     -2.203  2
        1   516  .     1     1     A    45    45   GLN     H      H    45      8.355      7.970      0.385  2
        1   517  .     1     1     A    45    45   GLN    HA      H    45      3.902      4.039     -0.137  2
        1   524  .     1     1     A    45    45   GLN     C      C    45    176.991    177.028     -0.037  2
        1   525  .     1     1     A    45    45   GLN    CA      C    45     58.173     58.282     -0.109  2
        1   526  .     1     1     A    45    45   GLN    CB      C    45     27.451     28.451     -1.000  2
        1   528  .     1     1     A    45    45   GLN     N      N    45    117.878    119.069     -1.191  2
        1   530  .     1     1     A    46    46   SER     H      H    46      7.341      7.920     -0.579  2
        1   531  .     1     1     A    46    46   SER    HA      H    46      4.574      4.671     -0.097  2
        1   534  .     1     1     A    46    46   SER     C      C    46    174.483    174.585     -0.102  2
        1   535  .     1     1     A    46    46   SER    CA      C    46     58.420     57.463      0.957  2
        1   536  .     1     1     A    46    46   SER    CB      C    46     63.346     62.828      0.519  2
        1   537  .     1     1     A    46    46   SER     N      N    46    113.234    113.825     -0.591  2
        1   538  .     1     1     A    47    47   ARG     H      H    47      6.988      7.892     -0.904  2
        1   539  .     1     1     A    47    47   ARG    HA      H    47      2.712      3.372     -0.660  2
        1   546  .     1     1     A    47    47   ARG     C      C    47    174.006    177.991     -3.985  2
        1   547  .     1     1     A    47    47   ARG    CA      C    47     57.100     58.346     -1.246  2
        1   548  .     1     1     A    47    47   ARG    CB      C    47     29.383     30.249     -0.866  2
        1   551  .     1     1     A    47    47   ARG     N      N    47    118.127    123.159     -5.032  2
        1   552  .     1     1     A    48    48   ASN     H      H    48      8.053      7.931      0.122  2
        1   553  .     1     1     A    48    48   ASN    HA      H    48      4.830      4.524      0.305  2
        1   558  .     1     1     A    48    48   ASN     C      C    48    175.310    175.998     -0.688  2
        1   559  .     1     1     A    48    48   ASN    CA      C    48     52.913     55.278     -2.365  2
        1   560  .     1     1     A    48    48   ASN    CB      C    48     37.853     38.433     -0.580  2
        1   561  .     1     1     A    48    48   ASN     N      N    48    117.017    117.191     -0.174  2
        1   563  .     1     1     A    49    49   GLN     H      H    49      7.581      7.593     -0.012  2
        1   564  .     1     1     A    49    49   GLN    HA      H    49      4.544      4.353      0.191  2
        1   569  .     1     1     A    49    49   GLN     C      C    49    174.795    175.311     -0.516  2
        1   570  .     1     1     A    49    49   GLN    CA      C    49     54.555     55.833     -1.278  2
        1   571  .     1     1     A    49    49   GLN    CB      C    49     29.941     30.164     -0.223  2
        1   573  .     1     1     A    49    49   GLN     N      N    49    120.241    119.351      0.890  2
        1   574  .     1     1     A    50    50   LYS     H      H    50      8.173      8.154      0.019  2
        1   575  .     1     1     A    50    50   LYS    HA      H    50      4.563      4.448      0.115  2
        1   584  .     1     1     A    50    50   LYS     C      C    50    175.314    175.193      0.121  2
        1   585  .     1     1     A    50    50   LYS    CA      C    50     55.270     54.536      0.734  2
        1   586  .     1     1     A    50    50   LYS    CB      C    50     32.179     33.224     -1.045  2
        1   590  .     1     1     A    50    50   LYS     N      N    50    120.377    124.301     -3.924  2
        1   591  .     1     1     A    51    51   PRO    HA      H    51      3.743      4.146     -0.403  2
        1   598  .     1     1     A    51    51   PRO     C      C    51    177.315    177.495     -0.180  2
        1   599  .     1     1     A    51    51   PRO    CA      C    51     62.976     62.589      0.387  2
        1   600  .     1     1     A    51    51   PRO    CB      C    51     31.685     31.662      0.023  2
        1   603  .     1     1     A    52    52   ARG     H      H    52      8.203      8.182      0.021  2
        1   604  .     1     1     A    52    52   ARG    HA      H    52      3.913      3.900      0.013  2
        1   611  .     1     1     A    52    52   ARG     C      C    52    176.427    176.084      0.343  2
        1   612  .     1     1     A    52    52   ARG    CA      C    52     55.587     57.945     -2.358  2
        1   613  .     1     1     A    52    52   ARG    CB      C    52     29.547     30.299     -0.752  2
        1   616  .     1     1     A    52    52   ARG     N      N    52    121.797    120.719      1.078  2
        1   617  .     1     1     A    53    53   GLY     H      H    53      6.313      6.632     -0.319  2
        1   618  .     1     1     A    53    53   GLY   HA2      H    53      4.022      3.979      0.043  2
        1   619  .     1     1     A    53    53   GLY   HA3      H    53      3.513      4.109     -0.596  2
        1   620  .     1     1     A    53    53   GLY     C      C    53    170.196    171.803     -1.607  2
        1   621  .     1     1     A    53    53   GLY    CA      C    53     45.260     45.395     -0.135  2
        1   622  .     1     1     A    53    53   GLY     N      N    53    103.764    103.474      0.290  2
        1   623  .     1     1     A    54    54   THR     H      H    54      7.871      8.705     -0.834  2
        1   624  .     1     1     A    54    54   THR    HA      H    54      5.193      5.545     -0.352  2
        1   629  .     1     1     A    54    54   THR     C      C    54    172.599    172.695     -0.096  2
        1   630  .     1     1     A    54    54   THR    CA      C    54     61.112     59.708      1.404  2
        1   631  .     1     1     A    54    54   THR    CB      C    54     72.539     71.806      0.733  2
        1   633  .     1     1     A    54    54   THR     N      N    54    113.178    112.364      0.814  2
        1   634  .     1     1     A    55    55   LEU     H      H    55      9.124      8.753      0.371  2
        1   635  .     1     1     A    55    55   LEU    HA      H    55      4.533      4.821     -0.288  2
        1   645  .     1     1     A    55    55   LEU     C      C    55    175.855    175.199      0.656  2
        1   646  .     1     1     A    55    55   LEU    CA      C    55     53.722     53.906     -0.184  2
        1   647  .     1     1     A    55    55   LEU    CB      C    55     45.643     45.453      0.190  2
        1   651  .     1     1     A    55    55   LEU     N      N    55    125.659    123.514      2.145  2
        1   652  .     1     1     A    56    56   GLN     H      H    56      8.601      8.662     -0.061  2
        1   653  .     1     1     A    56    56   GLN    HA      H    56      4.413      4.269      0.144  2
        1   660  .     1     1     A    56    56   GLN     C      C    56    176.892    175.481      1.412  2
        1   661  .     1     1     A    56    56   GLN    CA      C    56     56.132     56.374     -0.242  2
        1   662  .     1     1     A    56    56   GLN    CB      C    56     29.459     28.989      0.470  2
        1   664  .     1     1     A    56    56   GLN     N      N    56    124.817    125.529     -0.712  2
        1   666  .     1     1     A    57    57   LEU     H      H    57      8.224      8.126      0.098  2
        1   667  .     1     1     A    57    57   LEU    HA      H    57      4.193      4.321     -0.128  2
        1   677  .     1     1     A    57    57   LEU     C      C    57    177.531    177.312      0.219  2
        1   678  .     1     1     A    57    57   LEU    CA      C    57     55.217     55.465     -0.248  2
        1   679  .     1     1     A    57    57   LEU    CB      C    57     41.219     42.401     -1.182  2
        1   683  .     1     1     A    57    57   LEU     N      N    57    123.414    124.320     -0.907  2
        1   684  .     1     1     A    58    58   ALA     H      H    58      8.722      7.712      1.010  2
        1   685  .     1     1     A    58    58   ALA    HA      H    58      4.143      4.082      0.061  2
        1   689  .     1     1     A    58    58   ALA     C      C    58    180.157    178.556      1.601  2
        1   690  .     1     1     A    58    58   ALA    CA      C    58     54.338     53.986      0.352  2
        1   691  .     1     1     A    58    58   ALA    CB      C    58     17.705     18.563     -0.858  2
        1   692  .     1     1     A    58    58   ALA     N      N    58    123.773    120.894      2.879  2
        1   693  .     1     1     A    59    59   GLY     H      H    59      9.444      8.509      0.935  2
        1   694  .     1     1     A    59    59   GLY   HA2      H    59      4.113      3.910      0.203  2
        1   695  .     1     1     A    59    59   GLY   HA3      H    59      3.803      3.913     -0.110  2
        1   696  .     1     1     A    59    59   GLY     C      C    59    173.326    174.158     -0.832  2
        1   697  .     1     1     A    59    59   GLY    CA      C    59     46.040     46.008      0.031  2
        1   698  .     1     1     A    59    59   GLY     N      N    59    116.895    111.970      4.925  2
        1   699  .     1     1     A    60    60   ALA     H      H    60      8.022      7.763      0.259  2
        1   700  .     1     1     A    60    60   ALA    HA      H    60      4.683      4.738     -0.055  2
        1   704  .     1     1     A    60    60   ALA     C      C    60    176.132    175.645      0.487  2
        1   705  .     1     1     A    60    60   ALA    CA      C    60     51.893     51.010      0.883  2
        1   706  .     1     1     A    60    60   ALA    CB      C    60     20.214     22.004     -1.790  2
        1   707  .     1     1     A    60    60   ALA     N      N    60    122.129    122.748     -0.619  2
        1   708  .     1     1     A    61    61   VAL     H      H    61      8.370      8.665     -0.295  2
        1   709  .     1     1     A    61    61   VAL    HA      H    61      4.362      4.801     -0.439  2
        1   717  .     1     1     A    61    61   VAL     C      C    61    175.527    174.597      0.930  2
        1   718  .     1     1     A    61    61   VAL    CA      C    61     61.956     60.813      1.143  2
        1   719  .     1     1     A    61    61   VAL    CB      C    61     35.181     35.479     -0.298  2
        1   722  .     1     1     A    61    61   VAL     N      N    61    117.717    118.610     -0.893  2
        1   723  .     1     1     A    62    62   ILE     H      H    62      9.413      8.923      0.490  2
        1   724  .     1     1     A    62    62   ILE    HA      H    62      5.034      4.990      0.044  2
        1   734  .     1     1     A    62    62   ILE     C      C    62    175.612    174.455      1.157  2
        1   735  .     1     1     A    62    62   ILE    CA      C    62     59.458     59.916     -0.458  2
        1   736  .     1     1     A    62    62   ILE    CB      C    62     37.647     39.315     -1.668  2
        1   740  .     1     1     A    62    62   ILE     N      N    62    130.855    127.815      3.040  2
        1   741  .     1     1     A    63    63   SER     H      H    63      8.941      8.804      0.137  2
        1   742  .     1     1     A    63    63   SER    HA      H    63      5.273      5.080      0.193  2
        1   745  .     1     1     A    63    63   SER     C      C    63    172.915    172.448      0.467  2
        1   746  .     1     1     A    63    63   SER    CA      C    63     54.567     55.473     -0.906  2
        1   747  .     1     1     A    63    63   SER    CB      C    63     64.615     64.424      0.191  2
        1   748  .     1     1     A    63    63   SER     N      N    63    121.239    123.802     -2.563  2
        1   749  .     1     1     A    64    64   PRO    HA      H    64      4.610      4.712     -0.102  2
        1   756  .     1     1     A    64    64   PRO     C      C    64    175.658    176.977     -1.319  2
        1   757  .     1     1     A    64    64   PRO    CA      C    64     62.237     62.730     -0.493  2
        1   758  .     1     1     A    64    64   PRO    CB      C    64     31.521     31.999     -0.478  2
        1   761  .     1     1     A    65    65   SER     H      H    65      8.205      8.515     -0.310  2
        1   762  .     1     1     A    65    65   SER    HA      H    65      4.433      4.581     -0.148  2
        1   765  .     1     1     A    65    65   SER     C      C    65    175.569    174.234      1.335  2
        1   766  .     1     1     A    65    65   SER    CA      C    65     58.173     58.446     -0.273  2
        1   767  .     1     1     A    65    65   SER    CB      C    65     64.204     64.333     -0.129  2
        1   768  .     1     1     A    65    65   SER     N      N    65    118.195    117.651      0.544  2
        1   769  .     1     1     A    66    66   ASP     H      H    66      8.868      8.817      0.051  2
        1   770  .     1     1     A    66    66   ASP    HA      H    66      4.704      4.886     -0.182  2
        1   773  .     1     1     A    66    66   ASP     C      C    66    176.976    177.241     -0.265  2
        1   774  .     1     1     A    66    66   ASP    CA      C    66     55.129     54.446      0.683  2
        1   775  .     1     1     A    66    66   ASP    CB      C    66     40.943     42.336     -1.393  2
        1   776  .     1     1     A    66    66   ASP     N      N    66    125.132    123.393      1.739  2
        1   777  .     1     1     A    67    67   GLU     H      H    67      8.565      8.143      0.422  2
        1   778  .     1     1     A    67    67   GLU    HA      H    67      4.212      4.166      0.046  2
        1   783  .     1     1     A    67    67   GLU     C      C    67    175.690    176.554     -0.864  2
        1   784  .     1     1     A    67    67   GLU    CA      C    67     57.452     59.028     -1.576  2
        1   785  .     1     1     A    67    67   GLU    CB      C    67     30.904     30.004      0.900  2
        1   787  .     1     1     A    67    67   GLU     N      N    67    118.200    118.984     -0.784  2
        1   788  .     1     1     A    68    68   ASP     H      H    68      7.561      8.078     -0.517  2
        1   789  .     1     1     A    68    68   ASP    HA      H    68      4.643      4.809     -0.166  2
        1   792  .     1     1     A    68    68   ASP     C      C    68    175.454    176.798     -1.344  2
        1   793  .     1     1     A    68    68   ASP    CA      C    68     53.159     53.333     -0.174  2
        1   794  .     1     1     A    68    68   ASP    CB      C    68     42.458     42.261      0.197  2
        1   795  .     1     1     A    68    68   ASP     N      N    68    116.320    119.097     -2.777  2
        1   796  .     1     1     A    69    69   SER     H      H    69      8.194      8.606     -0.412  2
        1   797  .     1     1     A    69    69   SER    HA      H    69      4.606      4.229      0.377  2
        1   800  .     1     1     A    69    69   SER     C      C    69    172.677    174.571     -1.894  2
        1   801  .     1     1     A    69    69   SER    CA      C    69     58.507     61.945     -3.438  2
        1   802  .     1     1     A    69    69   SER    CB      C    69     64.122     62.930      1.192  2
        1   803  .     1     1     A    69    69   SER     N      N    69    112.245    116.863     -4.618  2
        1   804  .     1     1     A    70    70   HIS     H      H    70      8.033      7.570      0.463  2
        1   805  .     1     1     A    70    70   HIS    HA      H    70      4.583      5.244     -0.661  2
        1   810  .     1     1     A    70    70   HIS     C      C    70    176.560    174.236      2.324  2
        1   811  .     1     1     A    70    70   HIS    CA      C    70     56.720     54.496      2.224  2
        1   812  .     1     1     A    70    70   HIS    CB      C    70     32.878     30.696      2.182  2
        1   815  .     1     1     A    70    70   HIS     N      N    70    114.338    116.577     -2.239  2
        1   816  .     1     1     A    71    71   THR     H      H    71      9.261      8.896      0.365  2
        1   817  .     1     1     A    71    71   THR    HA      H    71      5.362      4.728      0.634  2
        1   822  .     1     1     A    71    71   THR     C      C    71    175.548    173.307      2.241  2
        1   823  .     1     1     A    71    71   THR    CA      C    71     63.522     61.183      2.339  2
        1   824  .     1     1     A    71    71   THR    CB      C    71     68.887     72.663     -3.776  2
        1   826  .     1     1     A    71    71   THR     N      N    71    121.029    116.680      4.349  2
        1   827  .     1     1     A    72    72   PHE     H      H    72      9.830      8.203      1.627  2
        1   828  .     1     1     A    72    72   PHE    HA      H    72      5.160      5.191     -0.031  2
        1   836  .     1     1     A    72    72   PHE     C      C    72    171.195    172.853     -1.659  2
        1   837  .     1     1     A    72    72   PHE    CA      C    72     56.326     56.424     -0.098  2
        1   838  .     1     1     A    72    72   PHE    CB      C    72     41.513     40.828      0.685  2
        1   844  .     1     1     A    72    72   PHE     N      N    72    125.021    121.120      3.901  2
        1   845  .     1     1     A    73    73   THR     H      H    73      8.621      8.950     -0.329  2
        1   846  .     1     1     A    73    73   THR    HA      H    73      5.314      5.465     -0.151  2
        1   851  .     1     1     A    73    73   THR     C      C    73    173.679    173.654      0.025  2
        1   852  .     1     1     A    73    73   THR    CA      C    73     59.851     59.915     -0.064  2
        1   853  .     1     1     A    73    73   THR    CB      C    73     71.697     71.799     -0.101  2
        1   855  .     1     1     A    73    73   THR     N      N    73    111.542    112.278     -0.736  2
        1   856  .     1     1     A    74    74   VAL     H      H    74      8.824      8.798      0.026  2
        1   857  .     1     1     A    74    74   VAL    HA      H    74      4.382      4.592     -0.210  2
        1   865  .     1     1     A    74    74   VAL     C      C    74    173.692    175.512     -1.820  2
        1   866  .     1     1     A    74    74   VAL    CA      C    74     61.569     61.465      0.104  2
        1   867  .     1     1     A    74    74   VAL    CB      C    74     33.289     32.726      0.563  2
        1   870  .     1     1     A    74    74   VAL     N      N    74    122.814    123.395     -0.581  2
        1   871  .     1     1     A    75    75   ASN     H      H    75      8.963      8.971     -0.008  2
        1   872  .     1     1     A    75    75   ASN    HA      H    75      5.152      5.099      0.053  2
        1   877  .     1     1     A    75    75   ASN     C      C    75    174.779    174.584      0.195  2
        1   878  .     1     1     A    75    75   ASN    CA      C    75     52.315     53.472     -1.157  2
        1   879  .     1     1     A    75    75   ASN    CB      C    75     39.868     39.504      0.364  2
        1   880  .     1     1     A    75    75   ASN     N      N    75    126.273    125.925      0.348  2
        1   882  .     1     1     A    76    76   ALA     H      H    76      8.923      8.268      0.655  2
        1   883  .     1     1     A    76    76   ALA    HA      H    76      4.353      4.818     -0.465  2
        1   887  .     1     1     A    76    76   ALA     C      C    76    178.697    177.779      0.919  2
        1   888  .     1     1     A    76    76   ALA    CA      C    76     51.822     50.929      0.893  2
        1   889  .     1     1     A    76    76   ALA    CB      C    76     20.419     22.193     -1.774  2
        1   890  .     1     1     A    76    76   ALA     N      N    76    126.709    121.017      5.692  2
        1   891  .     1     1     A    77    77   ALA     H      H    77      9.522      8.915      0.607  2
        1   892  .     1     1     A    77    77   ALA    HA      H    77      4.142      4.030      0.112  2
        1   896  .     1     1     A    77    77   ALA     C      C    77    178.781    179.603     -0.822  2
        1   897  .     1     1     A    77    77   ALA    CA      C    77     54.743     55.761     -1.018  2
        1   898  .     1     1     A    77    77   ALA    CB      C    77     17.582     18.352     -0.770  2
        1   899  .     1     1     A    77    77   ALA     N      N    77    126.280    125.884      0.396  2
        1   900  .     1     1     A    78    78   SER     H      H    78      7.893      7.884      0.009  2
        1   901  .     1     1     A    78    78   SER    HA      H    78      4.283      4.224      0.059  2
        1   904  .     1     1     A    78    78   SER     C      C    78    175.623    174.779      0.844  2
        1   905  .     1     1     A    78    78   SER    CA      C    78     58.525     61.134     -2.609  2
        1   906  .     1     1     A    78    78   SER    CB      C    78     63.799     63.544      0.254  2
        1   907  .     1     1     A    78    78   SER     N      N    78    110.174    112.562     -2.388  2
        1   908  .     1     1     A    79    79   GLY     H      H    79      8.013      7.747      0.266  2
        1   909  .     1     1     A    79    79   GLY   HA2      H    79      4.537      4.068      0.469  2
        1   910  .     1     1     A    79    79   GLY   HA3      H    79      3.653      4.069     -0.416  2
        1   911  .     1     1     A    79    79   GLY     C      C    79    174.106    173.734      0.372  2
        1   912  .     1     1     A    79    79   GLY    CA      C    79     44.714     45.374     -0.660  2
        1   913  .     1     1     A    79    79   GLY     N      N    79    110.707    107.458      3.249  2
        1   914  .     1     1     A    80    80   GLU     H      H    80      7.774      7.793     -0.019  2
        1   915  .     1     1     A    80    80   GLU    HA      H    80      4.184      4.987     -0.803  2
        1   920  .     1     1     A    80    80   GLU     C      C    80    174.069    174.145     -0.076  2
        1   921  .     1     1     A    80    80   GLU    CA      C    80     57.241     55.095      2.146  2
        1   922  .     1     1     A    80    80   GLU    CB      C    80     30.329     33.485     -3.156  2
        1   924  .     1     1     A    80    80   GLU     N      N    80    123.155    120.188      2.967  2
        1   925  .     1     1     A    81    81   GLN     H      H    81      8.624      8.993     -0.369  2
        1   926  .     1     1     A    81    81   GLN    HA      H    81      5.553      5.221      0.332  2
        1   933  .     1     1     A    81    81   GLN     C      C    81    176.075    174.145      1.930  2
        1   934  .     1     1     A    81    81   GLN    CA      C    81     53.898     54.449     -0.551  2
        1   935  .     1     1     A    81    81   GLN    CB      C    81     33.700     32.235      1.465  2
        1   937  .     1     1     A    81    81   GLN     N      N    81    122.723    126.363     -3.640  2
        1   939  .     1     1     A    82    82   TYR     H      H    82      8.832      9.028     -0.196  2
        1   940  .     1     1     A    82    82   TYR    HA      H    82      5.133      4.989      0.144  2
        1   947  .     1     1     A    82    82   TYR     C      C    82    173.808    174.580     -0.772  2
        1   948  .     1     1     A    82    82   TYR    CA      C    82     53.283     56.600     -3.317  2
        1   949  .     1     1     A    82    82   TYR    CB      C    82     38.470     41.161     -2.691  2
        1   954  .     1     1     A    82    82   TYR     N      N    82    123.028    124.823     -1.795  2
        1   955  .     1     1     A    83    83   LYS     H      H    83      9.102      8.737      0.365  2
        1   956  .     1     1     A    83    83   LYS    HA      H    83      4.563      4.589     -0.026  2
        1   965  .     1     1     A    83    83   LYS     C      C    83    173.411    174.991     -1.580  2
        1   966  .     1     1     A    83    83   LYS    CA      C    83     56.273     55.077      1.196  2
        1   967  .     1     1     A    83    83   LYS    CB      C    83     33.371     33.099      0.272  2
        1   971  .     1     1     A    83    83   LYS     N      N    83    127.347    124.867      2.480  2
        1   972  .     1     1     A    84    84   LEU     H      H    84      8.552      8.248      0.304  2
        1   973  .     1     1     A    84    84   LEU    HA      H    84      5.473      5.205      0.268  2
        1   983  .     1     1     A    84    84   LEU     C      C    84    175.241    175.397     -0.156  2
        1   984  .     1     1     A    84    84   LEU    CA      C    84     52.720     53.066     -0.346  2
        1   985  .     1     1     A    84    84   LEU    CB      C    84     44.691     45.351     -0.660  2
        1   989  .     1     1     A    84    84   LEU     N      N    84    125.973    128.072     -2.099  2
        1   990  .     1     1     A    85    85   ARG     H      H    85      8.882      8.561      0.321  2
        1   991  .     1     1     A    85    85   ARG    HA      H    85      4.969      4.775      0.194  2
        1   998  .     1     1     A    85    85   ARG     C      C    85    175.459    175.168      0.291  2
        1   999  .     1     1     A    85    85   ARG    CA      C    85     55.464     54.508      0.956  2
        1  1000  .     1     1     A    85    85   ARG    CB      C    85     35.016     33.813      1.203  2
        1  1003  .     1     1     A    85    85   ARG     N      N    85    118.420    121.845     -3.425  2
        1  1004  .     1     1     A    86    86   ALA     H      H    86      8.782      9.003     -0.221  2
        1  1005  .     1     1     A    86    86   ALA    HA      H    86      4.868      4.721      0.147  2
        1  1009  .     1     1     A    86    86   ALA     C      C    86    176.516    178.296     -1.780  2
        1  1010  .     1     1     A    86    86   ALA    CA      C    86     50.257     52.167     -1.910  2
        1  1011  .     1     1     A    86    86   ALA    CB      C    86     21.693     20.235      1.458  2
        1  1012  .     1     1     A    86    86   ALA     N      N    86    129.196    128.624      0.572  2
        1  1013  .     1     1     A    87    87   THR     H      H    87      9.332      8.622      0.710  2
        1  1014  .     1     1     A    87    87   THR    HA      H    87      3.993      4.302     -0.309  2
        1  1019  .     1     1     A    87    87   THR     C      C    87    174.171    173.599      0.572  2
        1  1020  .     1     1     A    87    87   THR    CA      C    87     64.964     64.732      0.232  2
        1  1021  .     1     1     A    87    87   THR    CB      C    87     69.873     69.663      0.210  2
        1  1023  .     1     1     A    87    87   THR     N      N    87    112.092    114.242     -2.150  2
        1  1024  .     1     1     A    88    88   ASP     H      H    88      7.463      7.717     -0.254  2
        1  1025  .     1     1     A    88    88   ASP    HA      H    88      4.243      3.997      0.246  2
        1  1028  .     1     1     A    88    88   ASP     C      C    88    175.164    175.518     -0.354  2
        1  1029  .     1     1     A    88    88   ASP    CA      C    88     52.544     52.329      0.215  2
        1  1030  .     1     1     A    88    88   ASP    CB      C    88     42.129     43.908     -1.779  2
        1  1031  .     1     1     A    88    88   ASP     N      N    88    114.219    117.467     -3.248  2
        1  1032  .     1     1     A    89    89   ALA     H      H    89      8.602      8.309      0.293  2
        1  1033  .     1     1     A    89    89   ALA    HA      H    89      4.423      4.165      0.258  2
        1  1037  .     1     1     A    89    89   ALA     C      C    89    180.870    179.366      1.504  2
        1  1038  .     1     1     A    89    89   ALA    CA      C    89     54.848     55.134     -0.286  2
        1  1039  .     1     1     A    89    89   ALA    CB      C    89     19.144     18.480      0.664  2
        1  1040  .     1     1     A    89    89   ALA     N      N    89    120.922    123.123     -2.201  2
        1  1041  .     1     1     A    90    90   LYS     H      H    90      8.203      7.836      0.367  2
        1  1042  .     1     1     A    90    90   LYS    HA      H    90      4.132      4.065      0.067  2
        1  1051  .     1     1     A    90    90   LYS     C      C    90    179.354    178.621      0.733  2
        1  1052  .     1     1     A    90    90   LYS    CA      C    90     59.493     59.191      0.302  2
        1  1053  .     1     1     A    90    90   LYS    CB      C    90     31.685     32.299     -0.614  2
        1  1057  .     1     1     A    90    90   LYS     N      N    90    121.314    117.845      3.469  2
        1  1058  .     1     1     A    91    91   GLU     H      H    91      8.873      8.061      0.812  2
        1  1059  .     1     1     A    91    91   GLU    HA      H    91      4.343      4.101      0.242  2
        1  1064  .     1     1     A    91    91   GLU     C      C    91    178.826    178.748      0.078  2
        1  1065  .     1     1     A    91    91   GLU    CA      C    91     59.528     59.108      0.420  2
        1  1066  .     1     1     A    91    91   GLU    CB      C    91     30.452     29.378      1.074  2
        1  1068  .     1     1     A    91    91   GLU     N      N    91    123.434    119.181      4.253  2
        1  1069  .     1     1     A    92    92   ARG     H      H    92      8.384      7.926      0.458  2
        1  1070  .     1     1     A    92    92   ARG    HA      H    92      3.673      4.071     -0.398  2
        1  1077  .     1     1     A    92    92   ARG     C      C    92    176.583    178.345     -1.762  2
        1  1078  .     1     1     A    92    92   ARG    CA      C    92     60.989     59.589      1.400  2
        1  1079  .     1     1     A    92    92   ARG    CB      C    92     30.329     30.051      0.278  2
        1  1082  .     1     1     A    92    92   ARG     N      N    92    118.671    119.686     -1.015  2
        1  1083  .     1     1     A    93    93   GLN     H      H    93      8.180      8.124      0.056  2
        1  1084  .     1     1     A    93    93   GLN    HA      H    93      3.922      4.081     -0.159  2
        1  1091  .     1     1     A    93    93   GLN     C      C    93    178.175    178.216     -0.041  2
        1  1092  .     1     1     A    93    93   GLN    CA      C    93     58.595     58.366      0.229  2
        1  1093  .     1     1     A    93    93   GLN    CB      C    93     27.862     28.482     -0.620  2
        1  1095  .     1     1     A    93    93   GLN     N      N    93    118.024    117.363      0.661  2
        1  1097  .     1     1     A    94    94   HIS     H      H    94      8.024      7.892      0.132  2
        1  1098  .     1     1     A    94    94   HIS    HA      H    94      4.233      4.231      0.002  2
        1  1103  .     1     1     A    94    94   HIS     C      C    94    176.736    176.985     -0.249  2
        1  1104  .     1     1     A    94    94   HIS    CA      C    94     59.952     59.051      0.901  2
        1  1105  .     1     1     A    94    94   HIS    CB      C    94     30.863     30.104      0.759  2
        1  1108  .     1     1     A    94    94   HIS     N      N    94    121.141    119.491      1.650  2
        1  1109  .     1     1     A    95    95   TRP     H      H    95      7.732      7.777     -0.045  2
        1  1110  .     1     1     A    95    95   TRP    HA      H    95      3.691      4.106     -0.415  2
        1  1119  .     1     1     A    95    95   TRP     C      C    95    178.495    178.686     -0.191  2
        1  1120  .     1     1     A    95    95   TRP    CA      C    95     62.202     60.114      2.088  2
        1  1121  .     1     1     A    95    95   TRP    CB      C    95     30.129     29.053      1.076  2
        1  1127  .     1     1     A    95    95   TRP     N      N    95    117.243    118.768     -1.525  2
        1  1129  .     1     1     A    96    96   VAL     H      H    96      8.851      8.243      0.608  2
        1  1130  .     1     1     A    96    96   VAL    HA      H    96      3.153      3.481     -0.328  2
        1  1138  .     1     1     A    96    96   VAL     C      C    96    177.719    178.291     -0.572  2
        1  1139  .     1     1     A    96    96   VAL    CA      C    96     67.446     66.587      0.859  2
        1  1140  .     1     1     A    96    96   VAL    CB      C    96     31.392     31.514     -0.122  2
        1  1143  .     1     1     A    96    96   VAL     N      N    96    117.339    119.875     -2.536  2
        1  1144  .     1     1     A    97    97   SER     H      H    97      8.310      8.237      0.073  2
        1  1145  .     1     1     A    97    97   SER    HA      H    97      4.184      4.052      0.132  2
        1  1148  .     1     1     A    97    97   SER     C      C    97    177.363    176.977      0.386  2
        1  1149  .     1     1     A    97    97   SER    CA      C    97     61.622     61.616      0.006  2
        1  1150  .     1     1     A    97    97   SER    CB      C    97     62.806     63.035     -0.229  2
        1  1151  .     1     1     A    97    97   SER     N      N    97    113.255    115.481     -2.226  2
        1  1152  .     1     1     A    98    98   ARG     H      H    98      7.623      7.940     -0.317  2
        1  1153  .     1     1     A    98    98   ARG    HA      H    98      3.983      3.792      0.191  2
        1  1160  .     1     1     A    98    98   ARG     C      C    98    180.195    178.833      1.362  2
        1  1161  .     1     1     A    98    98   ARG    CA      C    98     58.244     59.199     -0.955  2
        1  1162  .     1     1     A    98    98   ARG    CB      C    98     28.931     29.744     -0.813  2
        1  1165  .     1     1     A    98    98   ARG     N      N    98    120.175    120.688     -0.513  2
        1  1166  .     1     1     A    99    99   LEU     H      H    99      8.974      8.267      0.707  2
        1  1167  .     1     1     A    99    99   LEU    HA      H    99      4.004      3.972      0.032  2
        1  1177  .     1     1     A    99    99   LEU     C      C    99    179.517    179.359      0.158  2
        1  1178  .     1     1     A    99    99   LEU    CA      C    99     58.543     57.864      0.679  2
        1  1179  .     1     1     A    99    99   LEU    CB      C    99     42.553     41.387      1.166  2
        1  1183  .     1     1     A    99    99   LEU     N      N    99    120.619    119.833      0.786  2
        1  1184  .     1     1     A   100   100   GLN     H      H   100      8.858      8.114      0.744  2
        1  1185  .     1     1     A   100   100   GLN    HA      H   100      4.033      4.080     -0.047  2
        1  1192  .     1     1     A   100   100   GLN     C      C   100    179.169    177.852      1.317  2
        1  1193  .     1     1     A   100   100   GLN    CA      C   100     59.704     58.394      1.310  2
        1  1194  .     1     1     A   100   100   GLN    CB      C   100     27.820     28.422     -0.602  2
        1  1196  .     1     1     A   100   100   GLN     N      N   100    120.375    116.474      3.901  2
        1  1198  .     1     1     A   101   101   ILE     H      H   101      7.942      7.484      0.458  2
        1  1199  .     1     1     A   101   101   ILE    HA      H   101      3.833      3.859     -0.026  2
        1  1209  .     1     1     A   101   101   ILE     C      C   101    177.974    177.917      0.057  2
        1  1210  .     1     1     A   101   101   ILE    CA      C   101     64.894     64.477      0.417  2
        1  1211  .     1     1     A   101   101   ILE    CB      C   101     38.347     37.872      0.475  2
        1  1215  .     1     1     A   101   101   ILE     N      N   101    120.659    120.206      0.453  2
        1  1216  .     1     1     A   102   102   CYS     H      H   102      7.704      8.289     -0.585  2
        1  1217  .     1     1     A   102   102   CYS    HA      H   102      4.413      4.225      0.188  2
        1  1220  .     1     1     A   102   102   CYS     C      C   102    177.137    176.987      0.150  2
        1  1221  .     1     1     A   102   102   CYS    CA      C   102     62.836     62.716      0.120  2
        1  1222  .     1     1     A   102   102   CYS    CB      C   102     27.908     26.842      1.066  2
        1  1223  .     1     1     A   102   102   CYS     N      N   102    119.879    120.171     -0.292  2
        1  1224  .     1     1     A   103   103   THR     H      H   103      8.523      8.330      0.193  2
        1  1225  .     1     1     A   103   103   THR    HA      H   103      3.954      3.914      0.040  2
        1  1230  .     1     1     A   103   103   THR     C      C   103    177.748    176.790      0.958  2
        1  1231  .     1     1     A   103   103   THR    CA      C   103     67.182     65.393      1.789  2
        1  1232  .     1     1     A   103   103   THR    CB      C   103     69.221     68.793      0.428  2
        1  1234  .     1     1     A   103   103   THR     N      N   103    114.031    116.149     -2.118  2
        1  1235  .     1     1     A   104   104   GLN     H      H   104      8.270      7.858      0.412  2
        1  1236  .     1     1     A   104   104   GLN    HA      H   104      4.193      4.150      0.043  2
        1  1241  .     1     1     A   104   104   GLN     C      C   104    177.687    178.202     -0.515  2
        1  1242  .     1     1     A   104   104   GLN    CA      C   104     58.965     58.522      0.443  2
        1  1243  .     1     1     A   104   104   GLN    CB      C   104     28.108     28.924     -0.816  2
        1  1245  .     1     1     A   104   104   GLN     N      N   104    123.468    120.891      2.577  2
        1  1246  .     1     1     A   105   105   HIS     H      H   105      7.963      8.566     -0.603  2
        1  1247  .     1     1     A   105   105   HIS    HA      H   105      4.423      4.204      0.219  2
        1  1252  .     1     1     A   105   105   HIS     C      C   105    177.284    176.732      0.552  2
        1  1253  .     1     1     A   105   105   HIS    CA      C   105     58.895     59.227     -0.332  2
        1  1254  .     1     1     A   105   105   HIS    CB      C   105     30.087     30.258     -0.171  2
        1  1257  .     1     1     A   105   105   HIS     N      N   105    118.259    119.847     -1.588  2
        1  1258  .     1     1     A   106   106   HIS     H      H   106      8.184      7.690      0.494  2
        1  1259  .     1     1     A   106   106   HIS    HA      H   106      4.323      4.356     -0.033  2
        1  1264  .     1     1     A   106   106   HIS     C      C   106    176.294    177.711     -1.417  2
        1  1265  .     1     1     A   106   106   HIS    CA      C   106     58.947     59.019     -0.072  2
        1  1266  .     1     1     A   106   106   HIS    CB      C   106     30.968     30.385      0.583  2
        1  1269  .     1     1     A   106   106   HIS     N      N   106    116.938    115.554      1.384  2
        1  1270  .     1     1     A   107   107   THR     H      H   107      8.274      8.168      0.106  2
        1  1271  .     1     1     A   107   107   THR    HA      H   107      4.213      3.872      0.341  2
        1  1276  .     1     1     A   107   107   THR     C      C   107    175.347    176.709     -1.362  2
        1  1277  .     1     1     A   107   107   THR    CA      C   107     65.167     65.528     -0.361  2
        1  1278  .     1     1     A   107   107   THR    CB      C   107     69.267     68.994      0.273  2
        1  1280  .     1     1     A   107   107   THR     N      N   107    116.875    113.287      3.588  2
        1  1281  .     1     1     A   108   108   GLU     H      H   108      8.314      8.342     -0.028  2
        1  1282  .     1     1     A   108   108   GLU    HA      H   108      4.184      4.012      0.172  2
        1  1287  .     1     1     A   108   108   GLU     C      C   108    176.955    178.474     -1.519  2
        1  1288  .     1     1     A   108   108   GLU    CA      C   108     57.733     59.276     -1.543  2
        1  1289  .     1     1     A   108   108   GLU    CB      C   108     29.835     29.312      0.523  2
        1  1291  .     1     1     A   108   108   GLU     N      N   108    123.078    120.610      2.468  2
        1  1292  .     1     1     A   109   109   ALA     H      H   109      7.857      7.863     -0.006  2
        1  1293  .     1     1     A   109   109   ALA    HA      H   109      4.233      4.026      0.207  2
        1  1297  .     1     1     A   109   109   ALA     C      C   109    178.241    178.705     -0.464  2
        1  1298  .     1     1     A   109   109   ALA    CA      C   109     52.976     55.081     -2.105  2
        1  1299  .     1     1     A   109   109   ALA    CB      C   109     18.966     18.341      0.625  2
        1  1300  .     1     1     A   109   109   ALA     N      N   109    122.402    121.096      1.306  2
        1  1301  .     1     1     A   110   110   ILE     H      H   110      7.741      7.410      0.332  2
        1  1302  .     1     1     A   110   110   ILE    HA      H   110      4.083      3.916      0.167  2
        1  1312  .     1     1     A   110   110   ILE     C      C   110    177.333    176.665      0.668  2
        1  1313  .     1     1     A   110   110   ILE    CA      C   110     62.308     62.904     -0.596  2
        1  1314  .     1     1     A   110   110   ILE    CB      C   110     38.388     37.718      0.670  2
        1  1318  .     1     1     A   110   110   ILE     N      N   110    118.644    118.989     -0.345  2
        1  1319  .     1     1     A   111   111   GLY     H      H   111      8.310      8.514     -0.204  2
        1  1320  .     1     1     A   111   111   GLY   HA2      H   111      3.973      4.064     -0.091  2
        1  1321  .     1     1     A   111   111   GLY   HA3      H   111      3.973      4.067     -0.094  2
        1  1322  .     1     1     A   111   111   GLY     C      C   111    174.454    173.447      1.007  2
        1  1323  .     1     1     A   111   111   GLY    CA      C   111     45.524     45.675     -0.151  2
        1  1324  .     1     1     A   111   111   GLY     N      N   111    111.746    114.298     -2.552  2
        1  1325  .     1     1     A   112   112   LYS     H      H   112      8.012      8.240     -0.228  2
        1  1326  .     1     1     A   112   112   LYS    HA      H   112      4.329      4.510     -0.181  2
        1  1333  .     1     1     A   112   112   LYS     C      C   112    176.539    175.620      0.919  2
        1  1334  .     1     1     A   112   112   LYS    CA      C   112     56.431     55.910      0.521  2
        1  1335  .     1     1     A   112   112   LYS    CB      C   112     33.001     33.414     -0.413  2
        1  1339  .     1     1     A   112   112   LYS     N      N   112    120.501    120.592     -0.091  2
        1  1340  .     1     1     A   113   113   ASN     H      H   113      8.466      8.597     -0.131  2
        1  1341  .     1     1     A   113   113   ASN    HA      H   113      4.698      5.116     -0.418  2
        1  1344  .     1     1     A   113   113   ASN     C      C   113    175.055    174.414      0.641  2
        1  1345  .     1     1     A   113   113   ASN    CA      C   113     53.405     52.596      0.809  2
        1  1346  .     1     1     A   113   113   ASN    CB      C   113     38.840     40.488     -1.648  2
        1  1347  .     1     1     A   113   113   ASN     N      N   113    119.187    121.198     -2.011  2
        1  1348  .     1     1     A   114   114   ASN     H      H   114      8.409      8.661     -0.252  2
        1  1349  .     1     1     A   114   114   ASN    HA      H   114      4.764      4.995     -0.231  2
        1  1352  .     1     1     A   114   114   ASN     C      C   114    175.193    174.958      0.235  2
        1  1353  .     1     1     A   114   114   ASN    CA      C   114     53.388     53.040      0.348  2
        1  1354  .     1     1     A   114   114   ASN    CB      C   114     38.840     39.789     -0.949  2
        1  1355  .     1     1     A   114   114   ASN     N      N   114    119.585    121.654     -2.069  2
        1  1356  .     1     1     A   115   115   SER     H      H   115      8.303      8.558     -0.255  2
        1  1357  .     1     1     A   115   115   SER    HA      H   115      4.487      4.771     -0.284  2
        1  1360  .     1     1     A   115   115   SER     C      C   115    174.557    174.009      0.548  2
        1  1361  .     1     1     A   115   115   SER    CA      C   115     58.490     58.432      0.058  2
        1  1362  .     1     1     A   115   115   SER    CB      C   115     63.922     64.766     -0.844  2
        1  1363  .     1     1     A   115   115   SER     N      N   115    116.056    118.135     -2.079  2
        1  1364  .     1     1     A   116   116   GLY     H      H   116      8.270      8.261      0.009  2
        1  1365  .     1     1     A   116   116   GLY   HA2      H   116      3.881      4.182     -0.301  2
        1  1366  .     1     1     A   116   116   GLY   HA3      H   116      4.487      4.183      0.304  2
        1  1367  .     1     1     A   116   116   GLY     C      C   116    171.825    172.767     -0.942  2
        1  1368  .     1     1     A   116   116   GLY    CA      C   116     44.644     45.080     -0.436  2
        1  1369  .     1     1     A   116   116   GLY     N      N   116    110.704    110.198      0.506  2
        1  1370  .     1     1     A   117   117   PRO    HA      H   117      4.492      4.589     -0.097  2
        1  1377  .     1     1     A   117   117   PRO     C      C   117    177.431    176.036      1.395  2
        1  1378  .     1     1     A   117   117   PRO    CA      C   117     63.258     63.050      0.209  2
        1  1379  .     1     1     A   117   117   PRO    CB      C   117     32.179     32.416     -0.237  2
        1  1382  .     1     1     A   118   118   SER     H      H   118      8.534      8.339      0.195  2
        1  1383  .     1     1     A   118   118   SER     C      C   118    174.733    173.593      1.140  2
        1  1384  .     1     1     A   118   118   SER    CA      C   118     58.367     58.056      0.311  2
        1  1385  .     1     1     A   118   118   SER    CB      C   118     63.922     65.097     -1.175  2
   stop_
save_