data_10245_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               10245
   _Entry.PDB_ID           1X6G
   _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      3.949      4.128     -0.179  1
        1     2  .     1     1     1     A     7     7   GLY   HA3      H     7      3.949      4.129     -0.180  1
        1     3  .     1     1     1     A     7     7   GLY     C      C     7    173.958    171.802      2.156  1
        1     4  .     1     1     1     A     7     7   GLY    CA      C     7     45.361     45.865     -0.504  1
        1     5  .     1     1     1     A     8     8   ARG     H      H     8      8.111      8.292     -0.181  1
        1     6  .     1     1     1     A     8     8   ARG    HA      H     8      4.327      4.904     -0.577  1
        1    12  .     1     1     1     A     8     8   ARG     C      C     8    176.238    174.871      1.367  1
        1    13  .     1     1     1     A     8     8   ARG    CA      C     8     55.753     54.434      1.319  1
        1    14  .     1     1     1     A     8     8   ARG    CB      C     8     30.845     34.559     -3.714  1
        1    17  .     1     1     1     A     8     8   ARG     N      N     8    120.366    121.958     -1.592  1
        1    18  .     1     1     1     A     9     9   MET     H      H     9      8.433      8.675     -0.242  1
        1    19  .     1     1     1     A     9     9   MET    HA      H     9      4.765      4.971     -0.206  1
        1    27  .     1     1     1     A     9     9   MET     C      C     9    174.255    173.540      0.715  1
        1    28  .     1     1     1     A     9     9   MET    CA      C     9     53.262     53.562     -0.300  1
        1    29  .     1     1     1     A     9     9   MET    CB      C     9     32.279     36.420     -4.141  1
        1    32  .     1     1     1     A     9     9   MET     N      N     9    123.259    122.632      0.627  1
        1    33  .     1     1     1     A    10    10   PRO    HA      H    10      4.452      4.661     -0.209  1
        1    40  .     1     1     1     A    10    10   PRO     C      C    10    176.891    175.128      1.763  1
        1    41  .     1     1     1     A    10    10   PRO    CA      C    10     62.981     62.373      0.608  1
        1    42  .     1     1     1     A    10    10   PRO    CB      C    10     32.111     33.122     -1.011  1
        1    45  .     1     1     1     A    11    11   THR     H      H    11      8.222      8.480     -0.258  1
        1    46  .     1     1     1     A    11    11   THR    HA      H    11      4.162      5.076     -0.914  1
        1    51  .     1     1     1     A    11    11   THR     C      C    11    174.304    173.235      1.069  1
        1    52  .     1     1     1     A    11    11   THR    CA      C    11     62.056     60.121      1.935  1
        1    53  .     1     1     1     A    11    11   THR    CB      C    11     69.782     71.723     -1.941  1
        1    55  .     1     1     1     A    11    11   THR     N      N    11    115.266    115.804     -0.538  1
        1    56  .     1     1     1     A    12    12   ARG     H      H    12      8.201      8.842     -0.641  1
        1    57  .     1     1     1     A    12    12   ARG    HA      H    12      4.185      4.449     -0.264  1
        1    64  .     1     1     1     A    12    12   ARG     C      C    12    175.412    176.025     -0.613  1
        1    65  .     1     1     1     A    12    12   ARG    CA      C    12     55.728     57.395     -1.667  1
        1    66  .     1     1     1     A    12    12   ARG    CB      C    12     30.724     32.794     -2.070  1
        1    69  .     1     1     1     A    12    12   ARG     N      N    12    124.004    126.161     -2.157  1
        1    70  .     1     1     1     A    13    13   ARG     H      H    13      8.265      7.761      0.504  1
        1    71  .     1     1     1     A    13    13   ARG    HA      H    13      4.119      4.178     -0.059  1
        1    78  .     1     1     1     A    13    13   ARG     C      C    13    176.079    175.806      0.273  1
        1    79  .     1     1     1     A    13    13   ARG    CA      C    13     54.697     55.922     -1.225  1
        1    80  .     1     1     1     A    13    13   ARG    CB      C    13     31.169     31.544     -0.375  1
        1    83  .     1     1     1     A    13    13   ARG     N      N    13    122.421    118.744      3.677  1
        1    84  .     1     1     1     A    14    14   TRP     H      H    14      7.768      8.255     -0.487  1
        1    85  .     1     1     1     A    14    14   TRP    HA      H    14      4.709      4.872     -0.163  1
        1    94  .     1     1     1     A    14    14   TRP     C      C    14    175.443    176.277     -0.834  1
        1    95  .     1     1     1     A    14    14   TRP    CA      C    14     57.559     57.635     -0.076  1
        1    96  .     1     1     1     A    14    14   TRP    CB      C    14     29.860     30.116     -0.256  1
        1   102  .     1     1     1     A    14    14   TRP     N      N    14    122.642    121.006      1.636  1
        1   104  .     1     1     1     A    15    15   ALA     H      H    15      8.457      8.941     -0.484  1
        1   105  .     1     1     1     A    15    15   ALA    HA      H    15      4.709      4.852     -0.143  1
        1   109  .     1     1     1     A    15    15   ALA     C      C    15    176.526    175.087      1.439  1
        1   110  .     1     1     1     A    15    15   ALA    CA      C    15     49.818     50.115     -0.297  1
        1   111  .     1     1     1     A    15    15   ALA    CB      C    15     18.287     20.645     -2.358  1
        1   112  .     1     1     1     A    15    15   ALA     N      N    15    124.036    124.049     -0.013  1
        1   113  .     1     1     1     A    16    16   PRO    HA      H    16      4.029      4.671     -0.642  1
        1   120  .     1     1     1     A    16    16   PRO     C      C    16    176.808    177.472     -0.664  1
        1   121  .     1     1     1     A    16    16   PRO    CA      C    16     64.065     63.849      0.216  1
        1   122  .     1     1     1     A    16    16   PRO    CB      C    16     31.485     31.347      0.138  1
        1   125  .     1     1     1     A    17    17   GLY     H      H    17      9.402      8.922      0.480  1
        1   126  .     1     1     1     A    17    17   GLY   HA2      H    17      3.448      3.916     -0.468  1
        1   127  .     1     1     1     A    17    17   GLY   HA3      H    17      4.511      3.922      0.589  1
        1   128  .     1     1     1     A    17    17   GLY     C      C    17    174.543    174.539      0.004  1
        1   129  .     1     1     1     A    17    17   GLY    CA      C    17     44.752     45.157     -0.405  1
        1   130  .     1     1     1     A    17    17   GLY     N      N    17    113.271    112.793      0.478  1
        1   131  .     1     1     1     A    18    18   THR     H      H    18      7.741      7.280      0.461  1
        1   132  .     1     1     1     A    18    18   THR    HA      H    18      4.011      4.141     -0.130  1
        1   137  .     1     1     1     A    18    18   THR     C      C    18    173.079    173.843     -0.764  1
        1   138  .     1     1     1     A    18    18   THR    CA      C    18     64.752     62.975      1.777  1
        1   139  .     1     1     1     A    18    18   THR    CB      C    18     69.687     69.177      0.510  1
        1   141  .     1     1     1     A    18    18   THR     N      N    18    118.533    116.455      2.078  1
        1   142  .     1     1     1     A    19    19   GLN     H      H    19      8.815      8.419      0.396  1
        1   143  .     1     1     1     A    19    19   GLN    HA      H    19      5.156      4.925      0.231  1
        1   150  .     1     1     1     A    19    19   GLN     C      C    19    175.326    174.968      0.358  1
        1   151  .     1     1     1     A    19    19   GLN    CA      C    19     54.943     55.731     -0.788  1
        1   152  .     1     1     1     A    19    19   GLN    CB      C    19     29.699     29.230      0.469  1
        1   154  .     1     1     1     A    19    19   GLN     N      N    19    125.417    125.442     -0.025  1
        1   156  .     1     1     1     A    20    20   CYS     H      H    20      8.775      8.764      0.011  1
        1   157  .     1     1     1     A    20    20   CYS    HA      H    20      4.655      4.929     -0.274  1
        1   160  .     1     1     1     A    20    20   CYS     C      C    20    171.410    173.106     -1.696  1
        1   161  .     1     1     1     A    20    20   CYS    CA      C    20     56.527     57.200     -0.673  1
        1   162  .     1     1     1     A    20    20   CYS    CB      C    20     33.412     30.351      3.061  1
        1   163  .     1     1     1     A    20    20   CYS     N      N    20    120.452    122.747     -2.295  1
        1   164  .     1     1     1     A    21    21   ILE     H      H    21      8.747      8.796     -0.049  1
        1   165  .     1     1     1     A    21    21   ILE    HA      H    21      5.179      5.181     -0.002  1
        1   175  .     1     1     1     A    21    21   ILE     C      C    21    176.108    175.478      0.630  1
        1   176  .     1     1     1     A    21    21   ILE    CA      C    21     58.024     59.266     -1.242  1
        1   177  .     1     1     1     A    21    21   ILE    CB      C    21     41.619     41.086      0.533  1
        1   181  .     1     1     1     A    21    21   ILE     N      N    21    117.975    123.127     -5.152  1
        1   182  .     1     1     1     A    22    22   THR     H      H    22      8.685      8.592      0.093  1
        1   183  .     1     1     1     A    22    22   THR    HA      H    22      4.862      4.683      0.179  1
        1   188  .     1     1     1     A    22    22   THR     C      C    22    178.036    175.754      2.282  1
        1   189  .     1     1     1     A    22    22   THR    CA      C    22     60.724     60.651      0.073  1
        1   190  .     1     1     1     A    22    22   THR    CB      C    22     70.338     70.214      0.124  1
        1   192  .     1     1     1     A    22    22   THR     N      N    22    114.708    117.353     -2.645  1
        1   193  .     1     1     1     A    23    23   LYS     H      H    23      9.129      8.745      0.384  1
        1   194  .     1     1     1     A    23    23   LYS    HA      H    23      4.320      4.314      0.006  1
        1   203  .     1     1     1     A    23    23   LYS     C      C    23    174.829    176.528     -1.699  1
        1   204  .     1     1     1     A    23    23   LYS    CA      C    23     56.511     57.723     -1.212  1
        1   205  .     1     1     1     A    23    23   LYS    CB      C    23     34.078     33.156      0.922  1
        1   209  .     1     1     1     A    23    23   LYS     N      N    23    120.697    122.602     -1.905  1
        1   210  .     1     1     1     A    24    24   CYS     H      H    24      7.861      7.795      0.066  1
        1   211  .     1     1     1     A    24    24   CYS    HA      H    24      4.889      4.995     -0.106  1
        1   214  .     1     1     1     A    24    24   CYS     C      C    24    170.461    172.898     -2.437  1
        1   215  .     1     1     1     A    24    24   CYS    CA      C    24     54.854     57.767     -2.913  1
        1   216  .     1     1     1     A    24    24   CYS    CB      C    24     30.724     33.283     -2.559  1
        1   217  .     1     1     1     A    24    24   CYS     N      N    24    113.467    116.404     -2.937  1
        1   218  .     1     1     1     A    25    25   GLU     H      H    25      8.231      8.581     -0.350  1
        1   219  .     1     1     1     A    25    25   GLU    HA      H    25      4.611      5.056     -0.445  1
        1   224  .     1     1     1     A    25    25   GLU     C      C    25    175.344    175.219      0.125  1
        1   225  .     1     1     1     A    25    25   GLU    CA      C    25     54.388     55.333     -0.945  1
        1   226  .     1     1     1     A    25    25   GLU    CB      C    25     32.517     31.740      0.777  1
        1   228  .     1     1     1     A    25    25   GLU     N      N    25    115.180    120.214     -5.034  1
        1   229  .     1     1     1     A    26    26   HIS     H      H    26      8.260      9.193     -0.933  1
        1   230  .     1     1     1     A    26    26   HIS    HA      H    26      4.710      4.892     -0.182  1
        1   235  .     1     1     1     A    26    26   HIS     C      C    26    174.118    175.361     -1.243  1
        1   236  .     1     1     1     A    26    26   HIS    CA      C    26     55.610     53.504      2.106  1
        1   237  .     1     1     1     A    26    26   HIS    CB      C    26     32.193     30.913      1.280  1
        1   240  .     1     1     1     A    26    26   HIS     N      N    26    124.244    123.850      0.394  1
        1   241  .     1     1     1     A    27    27   THR     H      H    27      8.143      8.513     -0.370  1
        1   242  .     1     1     1     A    27    27   THR    HA      H    27      4.294      4.246      0.048  1
        1   247  .     1     1     1     A    27    27   THR     C      C    27    174.697    174.802     -0.105  1
        1   248  .     1     1     1     A    27    27   THR    CA      C    27     61.406     62.528     -1.122  1
        1   249  .     1     1     1     A    27    27   THR    CB      C    27     69.782     69.320      0.462  1
        1   251  .     1     1     1     A    27    27   THR     N      N    27    113.634    117.254     -3.620  1
        1   252  .     1     1     1     A    28    28   ARG     H      H    28      7.821      7.463      0.358  1
        1   253  .     1     1     1     A    28    28   ARG    HA      H    28      4.653      4.609      0.044  1
        1   260  .     1     1     1     A    28    28   ARG     C      C    28    172.511    172.557     -0.046  1
        1   261  .     1     1     1     A    28    28   ARG    CA      C    28     53.322     53.226      0.096  1
        1   262  .     1     1     1     A    28    28   ARG    CB      C    28     29.668     30.654     -0.986  1
        1   265  .     1     1     1     A    28    28   ARG     N      N    28    121.366    120.653      0.713  1
        1   266  .     1     1     1     A    29    29   PRO    HA      H    29      4.238      4.792     -0.554  1
        1   273  .     1     1     1     A    29    29   PRO     C      C    29    177.792    176.513      1.279  1
        1   274  .     1     1     1     A    29    29   PRO    CA      C    29     62.667     62.164      0.503  1
        1   275  .     1     1     1     A    29    29   PRO    CB      C    29     32.988     32.625      0.363  1
        1   278  .     1     1     1     A    30    30   LYS     H      H    30      8.430      8.503     -0.073  1
        1   279  .     1     1     1     A    30    30   LYS    HA      H    30      4.485      4.519     -0.034  1
        1   288  .     1     1     1     A    30    30   LYS     C      C    30    174.255    174.970     -0.715  1
        1   289  .     1     1     1     A    30    30   LYS    CA      C    30     54.724     54.993     -0.269  1
        1   290  .     1     1     1     A    30    30   LYS    CB      C    30     31.099     32.229     -1.130  1
        1   294  .     1     1     1     A    30    30   LYS     N      N    30    123.239    120.797      2.442  1
        1   295  .     1     1     1     A    31    31   PRO    HA      H    31      4.273      4.361     -0.088  1
        1   302  .     1     1     1     A    31    31   PRO     C      C    31    177.664    177.513      0.151  1
        1   303  .     1     1     1     A    31    31   PRO    CA      C    31     64.991     63.561      1.430  1
        1   304  .     1     1     1     A    31    31   PRO    CB      C    31     31.339     30.871      0.468  1
        1   307  .     1     1     1     A    32    32   GLY     H      H    32      8.775      8.476      0.299  1
        1   308  .     1     1     1     A    32    32   GLY   HA2      H    32      3.703      3.892     -0.189  1
        1   309  .     1     1     1     A    32    32   GLY   HA3      H    32      4.291      3.910      0.381  1
        1   310  .     1     1     1     A    32    32   GLY     C      C    32    174.724    173.645      1.079  1
        1   311  .     1     1     1     A    32    32   GLY    CA      C    32     45.151     45.277     -0.126  1
        1   312  .     1     1     1     A    32    32   GLY     N      N    32    113.646    112.890      0.756  1
        1   313  .     1     1     1     A    33    33   GLU     H      H    33      8.295      7.658      0.637  1
        1   314  .     1     1     1     A    33    33   GLU    HA      H    33      4.741      4.852     -0.111  1
        1   319  .     1     1     1     A    33    33   GLU     C      C    33    176.279    174.807      1.472  1
        1   320  .     1     1     1     A    33    33   GLU    CA      C    33     55.175     54.499      0.676  1
        1   321  .     1     1     1     A    33    33   GLU    CB      C    33     31.118     32.769     -1.651  1
        1   323  .     1     1     1     A    33    33   GLU     N      N    33    119.806    119.332      0.474  1
        1   324  .     1     1     1     A    34    34   LEU     H      H    34      7.941      8.685     -0.744  1
        1   325  .     1     1     1     A    34    34   LEU    HA      H    34      4.404      4.928     -0.524  1
        1   335  .     1     1     1     A    34    34   LEU     C      C    34    176.614    175.287      1.327  1
        1   336  .     1     1     1     A    34    34   LEU    CA      C    34     54.430     53.693      0.737  1
        1   337  .     1     1     1     A    34    34   LEU    CB      C    34     44.288     44.407     -0.119  1
        1   341  .     1     1     1     A    34    34   LEU     N      N    34    120.062    123.708     -3.646  1
        1   342  .     1     1     1     A    35    35   ALA     H      H    35      8.261      8.786     -0.525  1
        1   343  .     1     1     1     A    35    35   ALA    HA      H    35      4.714      5.482     -0.768  1
        1   347  .     1     1     1     A    35    35   ALA     C      C    35    177.114    176.191      0.923  1
        1   348  .     1     1     1     A    35    35   ALA    CA      C    35     50.838     50.266      0.572  1
        1   349  .     1     1     1     A    35    35   ALA    CB      C    35     20.113     22.788     -2.675  1
        1   350  .     1     1     1     A    35    35   ALA     N      N    35    124.259    126.771     -2.512  1
        1   351  .     1     1     1     A    36    36   PHE     H      H    36      7.774      8.710     -0.936  1
        1   352  .     1     1     1     A    36    36   PHE    HA      H    36      4.824      5.230     -0.406  1
        1   360  .     1     1     1     A    36    36   PHE     C      C    36    174.015    172.510      1.505  1
        1   361  .     1     1     1     A    36    36   PHE    CA      C    36     56.914     56.398      0.516  1
        1   362  .     1     1     1     A    36    36   PHE    CB      C    36     39.502     41.012     -1.510  1
        1   368  .     1     1     1     A    36    36   PHE     N      N    36    112.482    116.111     -3.629  1
        1   369  .     1     1     1     A    37    37   ARG     H      H    37      9.005      9.708     -0.703  1
        1   370  .     1     1     1     A    37    37   ARG    HA      H    37      4.642      4.890     -0.248  1
        1   377  .     1     1     1     A    37    37   ARG     C      C    37    176.379    175.341      1.038  1
        1   378  .     1     1     1     A    37    37   ARG    CA      C    37     53.829     54.263     -0.434  1
        1   379  .     1     1     1     A    37    37   ARG    CB      C    37     32.058     33.010     -0.952  1
        1   382  .     1     1     1     A    37    37   ARG     N      N    37    121.093    120.110      0.983  1
        1   383  .     1     1     1     A    38    38   LYS     H      H    38      8.785      8.612      0.173  1
        1   384  .     1     1     1     A    38    38   LYS    HA      H    38      3.797      4.200     -0.403  1
        1   393  .     1     1     1     A    38    38   LYS     C      C    38    177.537    177.650     -0.113  1
        1   394  .     1     1     1     A    38    38   LYS    CA      C    38     58.653     58.126      0.527  1
        1   395  .     1     1     1     A    38    38   LYS    CB      C    38     32.737     32.285      0.452  1
        1   399  .     1     1     1     A    38    38   LYS     N      N    38    123.708    122.931      0.777  1
        1   400  .     1     1     1     A    39    39   GLY     H      H    39      8.382      9.065     -0.683  1
        1   401  .     1     1     1     A    39    39   GLY   HA2      H    39      3.484      3.921     -0.437  1
        1   402  .     1     1     1     A    39    39   GLY   HA3      H    39      4.286      3.939      0.347  1
        1   403  .     1     1     1     A    39    39   GLY     C      C    39    173.551    174.228     -0.677  1
        1   404  .     1     1     1     A    39    39   GLY    CA      C    39     45.247     46.550     -1.303  1
        1   405  .     1     1     1     A    39    39   GLY     N      N    39    117.551    114.602      2.949  1
        1   406  .     1     1     1     A    40    40   ASP     H      H    40      7.591      8.011     -0.420  1
        1   407  .     1     1     1     A    40    40   ASP    HA      H    40      4.510      4.906     -0.396  1
        1   410  .     1     1     1     A    40    40   ASP     C      C    40    174.370    175.568     -1.198  1
        1   411  .     1     1     1     A    40    40   ASP    CA      C    40     54.504     53.230      1.274  1
        1   412  .     1     1     1     A    40    40   ASP    CB      C    40     41.386     42.277     -0.891  1
        1   413  .     1     1     1     A    40    40   ASP     N      N    40    123.024    120.256      2.768  1
        1   414  .     1     1     1     A    41    41   VAL     H      H    41      8.096      8.603     -0.507  1
        1   415  .     1     1     1     A    41    41   VAL    HA      H    41      4.522      4.485      0.037  1
        1   423  .     1     1     1     A    41    41   VAL     C      C    41    175.926    175.529      0.397  1
        1   424  .     1     1     1     A    41    41   VAL    CA      C    41     61.385     61.907     -0.522  1
        1   425  .     1     1     1     A    41    41   VAL    CB      C    41     32.014     32.032     -0.018  1
        1   428  .     1     1     1     A    41    41   VAL     N      N    41    120.026    122.725     -2.699  1
        1   429  .     1     1     1     A    42    42   VAL     H      H    42      8.567      8.557      0.010  1
        1   430  .     1     1     1     A    42    42   VAL    HA      H    42      5.140      5.171     -0.031  1
        1   438  .     1     1     1     A    42    42   VAL     C      C    42    173.951    173.843      0.108  1
        1   439  .     1     1     1     A    42    42   VAL    CA      C    42     57.442     58.997     -1.555  1
        1   440  .     1     1     1     A    42    42   VAL    CB      C    42     34.841     35.567     -0.726  1
        1   443  .     1     1     1     A    42    42   VAL     N      N    42    117.698    121.023     -3.325  1
        1   444  .     1     1     1     A    43    43   THR     H      H    43      8.801      8.461      0.340  1
        1   445  .     1     1     1     A    43    43   THR    HA      H    43      4.921      4.879      0.042  1
        1   450  .     1     1     1     A    43    43   THR     C      C    43    174.845    174.723      0.122  1
        1   451  .     1     1     1     A    43    43   THR    CA      C    43     61.872     61.760      0.112  1
        1   452  .     1     1     1     A    43    43   THR    CB      C    43     71.197     70.350      0.847  1
        1   454  .     1     1     1     A    43    43   THR     N      N    43    117.094    117.837     -0.743  1
        1   455  .     1     1     1     A    44    44   ILE     H      H    44      8.928      8.517      0.411  1
        1   456  .     1     1     1     A    44    44   ILE    HA      H    44      3.670      4.068     -0.398  1
        1   466  .     1     1     1     A    44    44   ILE     C      C    44    175.344    175.509     -0.165  1
        1   467  .     1     1     1     A    44    44   ILE    CA      C    44     61.165     61.814     -0.649  1
        1   468  .     1     1     1     A    44    44   ILE    CB      C    44     36.196     36.798     -0.602  1
        1   472  .     1     1     1     A    44    44   ILE     N      N    44    125.313    127.527     -2.214  1
        1   473  .     1     1     1     A    45    45   LEU     H      H    45      9.466      9.054      0.412  1
        1   474  .     1     1     1     A    45    45   LEU    HA      H    45      4.741      4.120      0.621  1
        1   484  .     1     1     1     A    45    45   LEU     C      C    45    176.905    177.205     -0.300  1
        1   485  .     1     1     1     A    45    45   LEU    CA      C    45     55.633     56.895     -1.262  1
        1   486  .     1     1     1     A    45    45   LEU    CB      C    45     42.521     42.299      0.222  1
        1   490  .     1     1     1     A    45    45   LEU     N      N    45    128.545    129.700     -1.155  1
        1   491  .     1     1     1     A    46    46   GLU     H      H    46      8.065      7.502      0.563  1
        1   492  .     1     1     1     A    46    46   GLU    HA      H    46      4.531      4.726     -0.195  1
        1   497  .     1     1     1     A    46    46   GLU     C      C    46    174.221    175.153     -0.932  1
        1   498  .     1     1     1     A    46    46   GLU    CA      C    46     55.807     54.545      1.262  1
        1   499  .     1     1     1     A    46    46   GLU    CB      C    46     33.887     34.309     -0.422  1
        1   501  .     1     1     1     A    46    46   GLU     N      N    46    115.954    116.442     -0.488  1
        1   502  .     1     1     1     A    47    47   ALA     H      H    47      9.240      8.688      0.552  1
        1   503  .     1     1     1     A    47    47   ALA    HA      H    47      4.594      4.779     -0.185  1
        1   507  .     1     1     1     A    47    47   ALA     C      C    47    176.559    176.931     -0.372  1
        1   508  .     1     1     1     A    47    47   ALA    CA      C    47     51.564     51.245      0.319  1
        1   509  .     1     1     1     A    47    47   ALA    CB      C    47     18.824     19.905     -1.081  1
        1   510  .     1     1     1     A    47    47   ALA     N      N    47    128.765    123.637      5.128  1
        1   511  .     1     1     1     A    48    48   CYS     H      H    48      7.469      8.269     -0.800  1
        1   512  .     1     1     1     A    48    48   CYS    HA      H    48      4.242      4.565     -0.323  1
        1   515  .     1     1     1     A    48    48   CYS     C      C    48    174.449    174.179      0.270  1
        1   516  .     1     1     1     A    48    48   CYS    CA      C    48     59.564     59.795     -0.231  1
        1   517  .     1     1     1     A    48    48   CYS    CB      C    48     28.108     27.298      0.810  1
        1   518  .     1     1     1     A    48    48   CYS     N      N    48    121.894    119.332      2.562  1
        1   519  .     1     1     1     A    49    49   GLU     H      H    49      8.846      8.649      0.197  1
        1   520  .     1     1     1     A    49    49   GLU    HA      H    49      3.915      4.631     -0.716  1
        1   525  .     1     1     1     A    49    49   GLU    CA      C    49     59.125     55.883      3.242  1
        1   526  .     1     1     1     A    49    49   GLU    CB      C    49     29.442     30.373     -0.931  1
        1   528  .     1     1     1     A    49    49   GLU     N      N    49    123.579    123.234      0.345  1
        1   529  .     1     1     1     A    50    50   ASN     H      H    50      8.070      7.887      0.183  1
        1   530  .     1     1     1     A    50    50   ASN    HA      H    50      4.594      4.979     -0.385  1
        1   535  .     1     1     1     A    50    50   ASN    CA      C    50     53.236     52.164      1.072  1
        1   536  .     1     1     1     A    50    50   ASN    CB      C    50     38.271     39.546     -1.275  1
        1   537  .     1     1     1     A    50    50   ASN     N      N    50    120.362    119.071      1.291  1
        1   539  .     1     1     1     A    51    51   LYS    HA      H    51      4.193      4.005      0.188  1
        1   547  .     1     1     1     A    51    51   LYS    CA      C    51     56.979     57.170     -0.191  1
        1   548  .     1     1     1     A    51    51   LYS    CB      C    51     32.548     31.143      1.405  1
        1   552  .     1     1     1     A    52    52   SER    HA      H    52      4.312      3.946      0.366  1
        1   555  .     1     1     1     A    52    52   SER     C      C    52    173.631    172.829      0.802  1
        1   556  .     1     1     1     A    52    52   SER    CA      C    52     59.047     59.020      0.027  1
        1   557  .     1     1     1     A    52    52   SER    CB      C    52     62.799     61.415      1.384  1
        1   558  .     1     1     1     A    53    53   TRP     H      H    53      7.903      7.583      0.320  1
        1   559  .     1     1     1     A    53    53   TRP    HA      H    53      5.142      5.595     -0.453  1
        1   568  .     1     1     1     A    53    53   TRP     C      C    53    174.028    174.886     -0.858  1
        1   569  .     1     1     1     A    53    53   TRP    CA      C    53     56.535     56.022      0.513  1
        1   570  .     1     1     1     A    53    53   TRP    CB      C    53     33.947     33.658      0.289  1
        1   576  .     1     1     1     A    53    53   TRP     N      N    53    120.658    120.255      0.403  1
        1   578  .     1     1     1     A    54    54   TYR     H      H    54      9.064     10.062     -0.998  1
        1   579  .     1     1     1     A    54    54   TYR    HA      H    54      5.122      5.223     -0.101  1
        1   586  .     1     1     1     A    54    54   TYR     C      C    54    174.554    174.407      0.147  1
        1   587  .     1     1     1     A    54    54   TYR    CA      C    54     57.904     56.466      1.438  1
        1   588  .     1     1     1     A    54    54   TYR    CB      C    54     42.916     42.386      0.530  1
        1   593  .     1     1     1     A    54    54   TYR     N      N    54    117.037    122.729     -5.692  1
        1   594  .     1     1     1     A    55    55   ARG     H      H    55      9.059      9.044      0.015  1
        1   595  .     1     1     1     A    55    55   ARG    HA      H    55      5.053      5.004      0.049  1
        1   603  .     1     1     1     A    55    55   ARG     C      C    55    176.549    175.553      0.996  1
        1   604  .     1     1     1     A    55    55   ARG    CA      C    55     55.895     55.200      0.695  1
        1   605  .     1     1     1     A    55    55   ARG    CB      C    55     32.206     31.759      0.447  1
        1   608  .     1     1     1     A    55    55   ARG     N      N    55    122.095    124.222     -2.127  1
        1   610  .     1     1     1     A    56    56   VAL     H      H    56      9.298      8.646      0.652  1
        1   611  .     1     1     1     A    56    56   VAL    HA      H    56      5.340      5.525     -0.185  1
        1   619  .     1     1     1     A    56    56   VAL     C      C    56    172.608    173.641     -1.033  1
        1   620  .     1     1     1     A    56    56   VAL    CA      C    56     58.731     59.060     -0.329  1
        1   621  .     1     1     1     A    56    56   VAL    CB      C    56     35.485     35.691     -0.206  1
        1   624  .     1     1     1     A    56    56   VAL     N      N    56    119.444    120.860     -1.416  1
        1   625  .     1     1     1     A    57    57   LYS     H      H    57      8.831      8.581      0.250  1
        1   626  .     1     1     1     A    57    57   LYS    HA      H    57      5.022      5.211     -0.189  1
        1   635  .     1     1     1     A    57    57   LYS     C      C    57    175.475    175.614     -0.139  1
        1   636  .     1     1     1     A    57    57   LYS    CA      C    57     54.239     54.499     -0.260  1
        1   637  .     1     1     1     A    57    57   LYS    CB      C    57     35.962     35.625      0.337  1
        1   641  .     1     1     1     A    57    57   LYS     N      N    57    119.053    121.704     -2.651  1
        1   642  .     1     1     1     A    58    58   HIS     H      H    58      9.471      8.695      0.776  1
        1   643  .     1     1     1     A    58    58   HIS    HA      H    58      4.539      4.734     -0.195  1
        1   648  .     1     1     1     A    58    58   HIS     C      C    58    176.545    175.424      1.121  1
        1   649  .     1     1     1     A    58    58   HIS    CA      C    58     57.544     55.575      1.969  1
        1   650  .     1     1     1     A    58    58   HIS    CB      C    58     33.024     30.901      2.123  1
        1   653  .     1     1     1     A    58    58   HIS     N      N    58    130.324    126.878      3.446  1
        1   654  .     1     1     1     A    59    59   HIS     H      H    59      8.262      8.436     -0.174  1
        1   655  .     1     1     1     A    59    59   HIS    HA      H    59      4.220      3.935      0.285  1
        1   659  .     1     1     1     A    59    59   HIS     C      C    59    177.751    176.441      1.310  1
        1   660  .     1     1     1     A    59    59   HIS    CA      C    59     60.315     60.378     -0.063  1
        1   661  .     1     1     1     A    59    59   HIS    CB      C    59     29.708     30.450     -0.742  1
        1   663  .     1     1     1     A    59    59   HIS     N      N    59    127.827    126.214      1.613  1
        1   664  .     1     1     1     A    60    60   THR     H      H    60      9.523      8.374      1.149  1
        1   665  .     1     1     1     A    60    60   THR    HA      H    60      4.151      3.828      0.323  1
        1   670  .     1     1     1     A    60    60   THR     C      C    60    175.968    176.766     -0.798  1
        1   671  .     1     1     1     A    60    60   THR    CA      C    60     65.674     66.702     -1.028  1
        1   672  .     1     1     1     A    60    60   THR    CB      C    60     68.787     68.718      0.069  1
        1   674  .     1     1     1     A    60    60   THR     N      N    60    115.306    113.855      1.451  1
        1   675  .     1     1     1     A    61    61   SER     H      H    61      8.822      8.078      0.744  1
        1   676  .     1     1     1     A    61    61   SER    HA      H    61      4.554      4.143      0.411  1
        1   679  .     1     1     1     A    61    61   SER     C      C    61    176.563    174.849      1.714  1
        1   680  .     1     1     1     A    61    61   SER    CA      C    61     59.259     61.381     -2.122  1
        1   681  .     1     1     1     A    61    61   SER    CB      C    61     64.781     63.410      1.371  1
        1   682  .     1     1     1     A    61    61   SER     N      N    61    116.596    113.705      2.891  1
        1   683  .     1     1     1     A    62    62   GLY     H      H    62      8.196      8.276     -0.080  1
        1   684  .     1     1     1     A    62    62   GLY   HA2      H    62      3.845      3.996     -0.151  1
        1   685  .     1     1     1     A    62    62   GLY   HA3      H    62      4.268      4.016      0.252  1
        1   686  .     1     1     1     A    62    62   GLY     C      C    62    173.799    174.317     -0.518  1
        1   687  .     1     1     1     A    62    62   GLY    CA      C    62     46.100     45.087      1.013  1
        1   688  .     1     1     1     A    62    62   GLY     N      N    62    112.621    107.800      4.821  1
        1   689  .     1     1     1     A    63    63   GLN     H      H    63      8.048      7.844      0.204  1
        1   690  .     1     1     1     A    63    63   GLN    HA      H    63      4.322      4.670     -0.348  1
        1   697  .     1     1     1     A    63    63   GLN     C      C    63    174.348    174.728     -0.380  1
        1   698  .     1     1     1     A    63    63   GLN    CA      C    63     55.917     55.305      0.612  1
        1   699  .     1     1     1     A    63    63   GLN    CB      C    63     30.522     30.837     -0.315  1
        1   701  .     1     1     1     A    63    63   GLN     N      N    63    119.476    119.204      0.272  1
        1   703  .     1     1     1     A    64    64   GLU     H      H    64      8.543      8.691     -0.148  1
        1   704  .     1     1     1     A    64    64   GLU    HA      H    64      5.765      5.316      0.449  1
        1   709  .     1     1     1     A    64    64   GLU     C      C    64    177.039    175.545      1.494  1
        1   710  .     1     1     1     A    64    64   GLU    CA      C    64     53.614     55.265     -1.651  1
        1   711  .     1     1     1     A    64    64   GLU    CB      C    64     32.569     32.582     -0.013  1
        1   713  .     1     1     1     A    64    64   GLU     N      N    64    119.231    118.642      0.589  1
        1   714  .     1     1     1     A    65    65   GLY     H      H    65      8.585      8.366      0.219  1
        1   715  .     1     1     1     A    65    65   GLY   HA2      H    65      3.972      4.436     -0.464  1
        1   716  .     1     1     1     A    65    65   GLY   HA3      H    65      4.223      4.472     -0.249  1
        1   717  .     1     1     1     A    65    65   GLY     C      C    65    171.243    172.405     -1.162  1
        1   718  .     1     1     1     A    65    65   GLY    CA      C    65     45.481     44.801      0.680  1
        1   719  .     1     1     1     A    65    65   GLY     N      N    65    107.632    111.881     -4.249  1
        1   720  .     1     1     1     A    66    66   LEU     H      H    66      8.503      8.664     -0.161  1
        1   721  .     1     1     1     A    66    66   LEU    HA      H    66      5.409      4.799      0.610  1
        1   731  .     1     1     1     A    66    66   LEU     C      C    66    177.848    176.035      1.813  1
        1   732  .     1     1     1     A    66    66   LEU    CA      C    66     54.972     54.984     -0.012  1
        1   733  .     1     1     1     A    66    66   LEU    CB      C    66     44.183     42.430      1.753  1
        1   737  .     1     1     1     A    66    66   LEU     N      N    66    119.353    122.174     -2.821  1
        1   738  .     1     1     1     A    67    67   LEU     H      H    67      9.595      9.503      0.092  1
        1   739  .     1     1     1     A    67    67   LEU    HA      H    67      4.651      5.374     -0.723  1
        1   749  .     1     1     1     A    67    67   LEU     C      C    67    174.837    174.824      0.013  1
        1   750  .     1     1     1     A    67    67   LEU    CA      C    67     55.822     53.719      2.103  1
        1   751  .     1     1     1     A    67    67   LEU    CB      C    67     47.429     46.506      0.923  1
        1   755  .     1     1     1     A    67    67   LEU     N      N    67    124.703    122.276      2.427  1
        1   756  .     1     1     1     A    68    68   ALA     H      H    68      8.750      8.605      0.145  1
        1   757  .     1     1     1     A    68    68   ALA    HA      H    68      3.629      3.290      0.339  1
        1   761  .     1     1     1     A    68    68   ALA     C      C    68    177.850    178.652     -0.802  1
        1   762  .     1     1     1     A    68    68   ALA    CA      C    68     52.151     51.965      0.186  1
        1   763  .     1     1     1     A    68    68   ALA    CB      C    68     18.117     18.860     -0.743  1
        1   764  .     1     1     1     A    68    68   ALA     N      N    68    129.638    125.775      3.863  1
        1   765  .     1     1     1     A    69    69   ALA     H      H    69      8.291      8.680     -0.389  1
        1   766  .     1     1     1     A    69    69   ALA    HA      H    69      4.033      4.157     -0.124  1
        1   770  .     1     1     1     A    69    69   ALA     C      C    69    180.271    177.973      2.298  1
        1   771  .     1     1     1     A    69    69   ALA    CA      C    69     55.477     55.215      0.262  1
        1   772  .     1     1     1     A    69    69   ALA    CB      C    69     19.139     18.780      0.359  1
        1   773  .     1     1     1     A    69    69   ALA     N      N    69    123.772    127.290     -3.518  1
        1   774  .     1     1     1     A    70    70   GLY     H      H    70      8.576      7.955      0.621  1
        1   775  .     1     1     1     A    70    70   GLY   HA2      H    70      3.763      3.910     -0.147  1
        1   776  .     1     1     1     A    70    70   GLY   HA3      H    70      4.023      3.947      0.076  1
        1   777  .     1     1     1     A    70    70   GLY     C      C    70    174.206    174.340     -0.134  1
        1   778  .     1     1     1     A    70    70   GLY    CA      C    70     45.815     45.511      0.304  1
        1   779  .     1     1     1     A    70    70   GLY     N      N    70    101.775    105.306     -3.531  1
        1   780  .     1     1     1     A    71    71   ALA     H      H    71      7.599      8.007     -0.408  1
        1   781  .     1     1     1     A    71    71   ALA    HA      H    71      4.469      4.538     -0.069  1
        1   785  .     1     1     1     A    71    71   ALA     C      C    71    176.348    176.502     -0.154  1
        1   786  .     1     1     1     A    71    71   ALA    CA      C    71     52.141     51.364      0.777  1
        1   787  .     1     1     1     A    71    71   ALA    CB      C    71     19.822     20.563     -0.741  1
        1   788  .     1     1     1     A    71    71   ALA     N      N    71    120.654    120.916     -0.262  1
        1   789  .     1     1     1     A    72    72   LEU     H      H    72      7.292      7.640     -0.348  1
        1   790  .     1     1     1     A    72    72   LEU    HA      H    72      4.854      5.087     -0.233  1
        1   800  .     1     1     1     A    72    72   LEU     C      C    72    175.870    175.333      0.537  1
        1   801  .     1     1     1     A    72    72   LEU    CA      C    72     53.882     53.489      0.393  1
        1   802  .     1     1     1     A    72    72   LEU    CB      C    72     46.317     45.807      0.510  1
        1   806  .     1     1     1     A    72    72   LEU     N      N    72    117.721    119.681     -1.960  1
        1   807  .     1     1     1     A    73    73   ARG     H      H    73      8.515      9.092     -0.577  1
        1   808  .     1     1     1     A    73    73   ARG    HA      H    73      4.742      5.186     -0.444  1
        1   815  .     1     1     1     A    73    73   ARG     C      C    73    174.412    174.115      0.297  1
        1   816  .     1     1     1     A    73    73   ARG    CA      C    73     54.173     53.569      0.604  1
        1   817  .     1     1     1     A    73    73   ARG    CB      C    73     33.607     34.006     -0.399  1
        1   820  .     1     1     1     A    73    73   ARG     N      N    73    116.830    120.296     -3.466  1
        1   821  .     1     1     1     A    74    74   GLU     H      H    74      9.008      8.641      0.367  1
        1   822  .     1     1     1     A    74    74   GLU    HA      H    74      4.005      4.246     -0.241  1
        1   827  .     1     1     1     A    74    74   GLU     C      C    74    176.293    175.978      0.315  1
        1   828  .     1     1     1     A    74    74   GLU    CA      C    74     57.463     55.701      1.762  1
        1   829  .     1     1     1     A    74    74   GLU    CB      C    74     30.093     30.107     -0.014  1
        1   831  .     1     1     1     A    74    74   GLU     N      N    74    123.832    121.676      2.156  1
        1   832  .     1     1     1     A    75    75   ARG     H      H    75      8.475      8.422      0.053  1
        1   833  .     1     1     1     A    75    75   ARG    HA      H    75      4.097      4.251     -0.154  1
        1   840  .     1     1     1     A    75    75   ARG     C      C    75    175.761    174.993      0.768  1
        1   841  .     1     1     1     A    75    75   ARG    CA      C    75     57.222     57.452     -0.230  1
        1   842  .     1     1     1     A    75    75   ARG    CB      C    75     30.799     30.295      0.504  1
        1   845  .     1     1     1     A    75    75   ARG     N      N    75    124.620    129.497     -4.877  1
        1   846  .     1     1     1     A    77    77   GLY     H      H    77      8.275      9.030     -0.755  1
        1   847  .     1     1     1     A    77    77   GLY   HA2      H    77      4.083      4.178     -0.095  1
        1   848  .     1     1     1     A    77    77   GLY   HA3      H    77      4.146      4.181     -0.035  1
        1   849  .     1     1     1     A    77    77   GLY    CA      C    77     44.664     43.853      0.811  1
        1   850  .     1     1     1     A    78    78   PRO    HA      H    78      4.457      4.604     -0.147  1
        1   857  .     1     1     1     A    78    78   PRO    CA      C    78     63.221     62.587      0.634  1
        1   858  .     1     1     1     A    78    78   PRO    CB      C    78     32.206     29.290      2.916  1
        1   861  .     1     1     1     A    80    80   SER    HA      H    80      4.479      4.156      0.323  1
        1   864  .     1     1     1     A    80    80   SER     C      C    80    173.923    174.467     -0.544  1
        1   865  .     1     1     1     A    80    80   SER    CA      C    80     58.189     59.427     -1.238  1
        1   866  .     1     1     1     A    80    80   SER    CB      C    80     63.917     62.032      1.885  1
        1     1  .     2     1     1     A     7     7   GLY   HA2      H     7      3.949      3.970     -0.021  1
        1     2  .     2     1     1     A     7     7   GLY   HA3      H     7      3.949      3.975     -0.026  1
        1     3  .     2     1     1     A     7     7   GLY     C      C     7    173.958    174.167     -0.209  1
        1     4  .     2     1     1     A     7     7   GLY    CA      C     7     45.361     46.279     -0.918  1
        1     5  .     2     1     1     A     8     8   ARG     H      H     8      8.111      8.925     -0.814  1
        1     6  .     2     1     1     A     8     8   ARG    HA      H     8      4.327      3.989      0.338  1
        1    12  .     2     1     1     A     8     8   ARG     C      C     8    176.238    175.390      0.848  1
        1    13  .     2     1     1     A     8     8   ARG    CA      C     8     55.753     56.799     -1.046  1
        1    14  .     2     1     1     A     8     8   ARG    CB      C     8     30.845     29.282      1.563  1
        1    17  .     2     1     1     A     8     8   ARG     N      N     8    120.366    124.160     -3.794  1
        1    18  .     2     1     1     A     9     9   MET     H      H     9      8.433      8.537     -0.104  1
        1    19  .     2     1     1     A     9     9   MET    HA      H     9      4.765      4.523      0.242  1
        1    27  .     2     1     1     A     9     9   MET     C      C     9    174.255    175.373     -1.118  1
        1    28  .     2     1     1     A     9     9   MET    CA      C     9     53.262     56.945     -3.683  1
        1    29  .     2     1     1     A     9     9   MET    CB      C     9     32.279     31.911      0.368  1
        1    32  .     2     1     1     A     9     9   MET     N      N     9    123.259    119.682      3.577  1
        1    33  .     2     1     1     A    10    10   PRO    HA      H    10      4.452      4.837     -0.385  1
        1    40  .     2     1     1     A    10    10   PRO     C      C    10    176.891    175.481      1.410  1
        1    41  .     2     1     1     A    10    10   PRO    CA      C    10     62.981     62.706      0.275  1
        1    42  .     2     1     1     A    10    10   PRO    CB      C    10     32.111     32.019      0.092  1
        1    45  .     2     1     1     A    11    11   THR     H      H    11      8.222      8.591     -0.369  1
        1    46  .     2     1     1     A    11    11   THR    HA      H    11      4.162      4.657     -0.495  1
        1    51  .     2     1     1     A    11    11   THR     C      C    11    174.304    173.513      0.791  1
        1    52  .     2     1     1     A    11    11   THR    CA      C    11     62.056     60.660      1.396  1
        1    53  .     2     1     1     A    11    11   THR    CB      C    11     69.782     71.414     -1.632  1
        1    55  .     2     1     1     A    11    11   THR     N      N    11    115.266    118.092     -2.826  1
        1    56  .     2     1     1     A    12    12   ARG     H      H    12      8.201      9.380     -1.179  1
        1    57  .     2     1     1     A    12    12   ARG    HA      H    12      4.185      4.077      0.108  1
        1    64  .     2     1     1     A    12    12   ARG     C      C    12    175.412    175.324      0.088  1
        1    65  .     2     1     1     A    12    12   ARG    CA      C    12     55.728     57.049     -1.321  1
        1    66  .     2     1     1     A    12    12   ARG    CB      C    12     30.724     29.507      1.217  1
        1    69  .     2     1     1     A    12    12   ARG     N      N    12    124.004    129.003     -4.999  1
        1    70  .     2     1     1     A    13    13   ARG     H      H    13      8.265      8.439     -0.174  1
        1    71  .     2     1     1     A    13    13   ARG    HA      H    13      4.119      3.950      0.169  1
        1    78  .     2     1     1     A    13    13   ARG     C      C    13    176.079    175.099      0.980  1
        1    79  .     2     1     1     A    13    13   ARG    CA      C    13     54.697     57.975     -3.278  1
        1    80  .     2     1     1     A    13    13   ARG    CB      C    13     31.169     29.205      1.964  1
        1    83  .     2     1     1     A    13    13   ARG     N      N    13    122.421    118.713      3.708  1
        1    84  .     2     1     1     A    14    14   TRP     H      H    14      7.768      8.341     -0.573  1
        1    85  .     2     1     1     A    14    14   TRP    HA      H    14      4.709      4.745     -0.036  1
        1    94  .     2     1     1     A    14    14   TRP     C      C    14    175.443    176.443     -1.000  1
        1    95  .     2     1     1     A    14    14   TRP    CA      C    14     57.559     57.968     -0.409  1
        1    96  .     2     1     1     A    14    14   TRP    CB      C    14     29.860     30.099     -0.239  1
        1   102  .     2     1     1     A    14    14   TRP     N      N    14    122.642    123.691     -1.049  1
        1   104  .     2     1     1     A    15    15   ALA     H      H    15      8.457      8.788     -0.331  1
        1   105  .     2     1     1     A    15    15   ALA    HA      H    15      4.709      4.878     -0.169  1
        1   109  .     2     1     1     A    15    15   ALA     C      C    15    176.526    175.105      1.421  1
        1   110  .     2     1     1     A    15    15   ALA    CA      C    15     49.818     50.133     -0.315  1
        1   111  .     2     1     1     A    15    15   ALA    CB      C    15     18.287     20.559     -2.272  1
        1   112  .     2     1     1     A    15    15   ALA     N      N    15    124.036    124.553     -0.517  1
        1   113  .     2     1     1     A    16    16   PRO    HA      H    16      4.029      4.755     -0.726  1
        1   120  .     2     1     1     A    16    16   PRO     C      C    16    176.808    177.502     -0.694  1
        1   121  .     2     1     1     A    16    16   PRO    CA      C    16     64.065     63.844      0.221  1
        1   122  .     2     1     1     A    16    16   PRO    CB      C    16     31.485     31.357      0.128  1
        1   125  .     2     1     1     A    17    17   GLY     H      H    17      9.402      8.939      0.463  1
        1   126  .     2     1     1     A    17    17   GLY   HA2      H    17      3.448      3.929     -0.481  1
        1   127  .     2     1     1     A    17    17   GLY   HA3      H    17      4.511      3.930      0.581  1
        1   128  .     2     1     1     A    17    17   GLY     C      C    17    174.543    174.939     -0.396  1
        1   129  .     2     1     1     A    17    17   GLY    CA      C    17     44.752     45.140     -0.388  1
        1   130  .     2     1     1     A    17    17   GLY     N      N    17    113.271    112.851      0.420  1
        1   131  .     2     1     1     A    18    18   THR     H      H    18      7.741      7.278      0.463  1
        1   132  .     2     1     1     A    18    18   THR    HA      H    18      4.011      4.098     -0.087  1
        1   137  .     2     1     1     A    18    18   THR     C      C    18    173.079    174.067     -0.988  1
        1   138  .     2     1     1     A    18    18   THR    CA      C    18     64.752     62.991      1.761  1
        1   139  .     2     1     1     A    18    18   THR    CB      C    18     69.687     69.380      0.307  1
        1   141  .     2     1     1     A    18    18   THR     N      N    18    118.533    116.305      2.228  1
        1   142  .     2     1     1     A    19    19   GLN     H      H    19      8.815      8.236      0.579  1
        1   143  .     2     1     1     A    19    19   GLN    HA      H    19      5.156      4.896      0.260  1
        1   150  .     2     1     1     A    19    19   GLN     C      C    19    175.326    174.727      0.599  1
        1   151  .     2     1     1     A    19    19   GLN    CA      C    19     54.943     55.424     -0.481  1
        1   152  .     2     1     1     A    19    19   GLN    CB      C    19     29.699     29.501      0.198  1
        1   154  .     2     1     1     A    19    19   GLN     N      N    19    125.417    124.827      0.590  1
        1   156  .     2     1     1     A    20    20   CYS     H      H    20      8.775      8.367      0.408  1
        1   157  .     2     1     1     A    20    20   CYS    HA      H    20      4.655      5.149     -0.494  1
        1   160  .     2     1     1     A    20    20   CYS     C      C    20    171.410    172.888     -1.478  1
        1   161  .     2     1     1     A    20    20   CYS    CA      C    20     56.527     57.035     -0.508  1
        1   162  .     2     1     1     A    20    20   CYS    CB      C    20     33.412     31.003      2.409  1
        1   163  .     2     1     1     A    20    20   CYS     N      N    20    120.452    122.363     -1.911  1
        1   164  .     2     1     1     A    21    21   ILE     H      H    21      8.747      8.947     -0.200  1
        1   165  .     2     1     1     A    21    21   ILE    HA      H    21      5.179      5.136      0.043  1
        1   175  .     2     1     1     A    21    21   ILE     C      C    21    176.108    175.301      0.807  1
        1   176  .     2     1     1     A    21    21   ILE    CA      C    21     58.024     59.642     -1.618  1
        1   177  .     2     1     1     A    21    21   ILE    CB      C    21     41.619     41.367      0.252  1
        1   181  .     2     1     1     A    21    21   ILE     N      N    21    117.975    123.328     -5.353  1
        1   182  .     2     1     1     A    22    22   THR     H      H    22      8.685      8.563      0.122  1
        1   183  .     2     1     1     A    22    22   THR    HA      H    22      4.862      4.573      0.289  1
        1   188  .     2     1     1     A    22    22   THR     C      C    22    178.036    175.482      2.554  1
        1   189  .     2     1     1     A    22    22   THR    CA      C    22     60.724     60.960     -0.236  1
        1   190  .     2     1     1     A    22    22   THR    CB      C    22     70.338     69.816      0.522  1
        1   192  .     2     1     1     A    22    22   THR     N      N    22    114.708    117.343     -2.635  1
        1   193  .     2     1     1     A    23    23   LYS     H      H    23      9.129      8.456      0.673  1
        1   194  .     2     1     1     A    23    23   LYS    HA      H    23      4.320      4.258      0.062  1
        1   203  .     2     1     1     A    23    23   LYS     C      C    23    174.829    176.480     -1.651  1
        1   204  .     2     1     1     A    23    23   LYS    CA      C    23     56.511     57.953     -1.442  1
        1   205  .     2     1     1     A    23    23   LYS    CB      C    23     34.078     32.981      1.097  1
        1   209  .     2     1     1     A    23    23   LYS     N      N    23    120.697    123.346     -2.649  1
        1   210  .     2     1     1     A    24    24   CYS     H      H    24      7.861      7.777      0.084  1
        1   211  .     2     1     1     A    24    24   CYS    HA      H    24      4.889      5.019     -0.130  1
        1   214  .     2     1     1     A    24    24   CYS     C      C    24    170.461    172.887     -2.426  1
        1   215  .     2     1     1     A    24    24   CYS    CA      C    24     54.854     57.482     -2.628  1
        1   216  .     2     1     1     A    24    24   CYS    CB      C    24     30.724     33.594     -2.870  1
        1   217  .     2     1     1     A    24    24   CYS     N      N    24    113.467    116.500     -3.033  1
        1   218  .     2     1     1     A    25    25   GLU     H      H    25      8.231      8.734     -0.503  1
        1   219  .     2     1     1     A    25    25   GLU    HA      H    25      4.611      5.280     -0.669  1
        1   224  .     2     1     1     A    25    25   GLU     C      C    25    175.344    175.088      0.256  1
        1   225  .     2     1     1     A    25    25   GLU    CA      C    25     54.388     55.171     -0.783  1
        1   226  .     2     1     1     A    25    25   GLU    CB      C    25     32.517     32.743     -0.226  1
        1   228  .     2     1     1     A    25    25   GLU     N      N    25    115.180    119.369     -4.189  1
        1   229  .     2     1     1     A    26    26   HIS     H      H    26      8.260      9.107     -0.847  1
        1   230  .     2     1     1     A    26    26   HIS    HA      H    26      4.710      4.835     -0.125  1
        1   235  .     2     1     1     A    26    26   HIS     C      C    26    174.118    175.240     -1.122  1
        1   236  .     2     1     1     A    26    26   HIS    CA      C    26     55.610     53.492      2.118  1
        1   237  .     2     1     1     A    26    26   HIS    CB      C    26     32.193     30.899      1.294  1
        1   240  .     2     1     1     A    26    26   HIS     N      N    26    124.244    123.625      0.619  1
        1   241  .     2     1     1     A    27    27   THR     H      H    27      8.143      8.539     -0.396  1
        1   242  .     2     1     1     A    27    27   THR    HA      H    27      4.294      4.244      0.050  1
        1   247  .     2     1     1     A    27    27   THR     C      C    27    174.697    174.837     -0.140  1
        1   248  .     2     1     1     A    27    27   THR    CA      C    27     61.406     62.441     -1.035  1
        1   249  .     2     1     1     A    27    27   THR    CB      C    27     69.782     69.256      0.526  1
        1   251  .     2     1     1     A    27    27   THR     N      N    27    113.634    117.262     -3.628  1
        1   252  .     2     1     1     A    28    28   ARG     H      H    28      7.821      7.621      0.200  1
        1   253  .     2     1     1     A    28    28   ARG    HA      H    28      4.653      4.598      0.055  1
        1   260  .     2     1     1     A    28    28   ARG     C      C    28    172.511    172.536     -0.025  1
        1   261  .     2     1     1     A    28    28   ARG    CA      C    28     53.322     53.216      0.106  1
        1   262  .     2     1     1     A    28    28   ARG    CB      C    28     29.668     30.642     -0.974  1
        1   265  .     2     1     1     A    28    28   ARG     N      N    28    121.366    120.705      0.661  1
        1   266  .     2     1     1     A    29    29   PRO    HA      H    29      4.238      4.683     -0.445  1
        1   273  .     2     1     1     A    29    29   PRO     C      C    29    177.792    176.471      1.321  1
        1   274  .     2     1     1     A    29    29   PRO    CA      C    29     62.667     62.086      0.581  1
        1   275  .     2     1     1     A    29    29   PRO    CB      C    29     32.988     32.576      0.412  1
        1   278  .     2     1     1     A    30    30   LYS     H      H    30      8.430      8.465     -0.035  1
        1   279  .     2     1     1     A    30    30   LYS    HA      H    30      4.485      4.498     -0.013  1
        1   288  .     2     1     1     A    30    30   LYS     C      C    30    174.255    174.967     -0.712  1
        1   289  .     2     1     1     A    30    30   LYS    CA      C    30     54.724     54.866     -0.142  1
        1   290  .     2     1     1     A    30    30   LYS    CB      C    30     31.099     32.086     -0.987  1
        1   294  .     2     1     1     A    30    30   LYS     N      N    30    123.239    120.775      2.464  1
        1   295  .     2     1     1     A    31    31   PRO    HA      H    31      4.273      4.361     -0.088  1
        1   302  .     2     1     1     A    31    31   PRO     C      C    31    177.664    177.518      0.146  1
        1   303  .     2     1     1     A    31    31   PRO    CA      C    31     64.991     63.516      1.475  1
        1   304  .     2     1     1     A    31    31   PRO    CB      C    31     31.339     30.862      0.477  1
        1   307  .     2     1     1     A    32    32   GLY     H      H    32      8.775      8.485      0.290  1
        1   308  .     2     1     1     A    32    32   GLY   HA2      H    32      3.703      3.897     -0.194  1
        1   309  .     2     1     1     A    32    32   GLY   HA3      H    32      4.291      3.911      0.380  1
        1   310  .     2     1     1     A    32    32   GLY     C      C    32    174.724    173.637      1.087  1
        1   311  .     2     1     1     A    32    32   GLY    CA      C    32     45.151     45.279     -0.128  1
        1   312  .     2     1     1     A    32    32   GLY     N      N    32    113.646    112.892      0.754  1
        1   313  .     2     1     1     A    33    33   GLU     H      H    33      8.295      7.641      0.654  1
        1   314  .     2     1     1     A    33    33   GLU    HA      H    33      4.741      4.821     -0.080  1
        1   319  .     2     1     1     A    33    33   GLU     C      C    33    176.279    174.716      1.563  1
        1   320  .     2     1     1     A    33    33   GLU    CA      C    33     55.175     54.541      0.634  1
        1   321  .     2     1     1     A    33    33   GLU    CB      C    33     31.118     32.872     -1.754  1
        1   323  .     2     1     1     A    33    33   GLU     N      N    33    119.806    119.343      0.463  1
        1   324  .     2     1     1     A    34    34   LEU     H      H    34      7.941      8.772     -0.831  1
        1   325  .     2     1     1     A    34    34   LEU    HA      H    34      4.404      5.040     -0.636  1
        1   335  .     2     1     1     A    34    34   LEU     C      C    34    176.614    175.404      1.210  1
        1   336  .     2     1     1     A    34    34   LEU    CA      C    34     54.430     53.507      0.923  1
        1   337  .     2     1     1     A    34    34   LEU    CB      C    34     44.288     45.267     -0.979  1
        1   341  .     2     1     1     A    34    34   LEU     N      N    34    120.062    123.727     -3.665  1
        1   342  .     2     1     1     A    35    35   ALA     H      H    35      8.261      8.835     -0.574  1
        1   343  .     2     1     1     A    35    35   ALA    HA      H    35      4.714      5.460     -0.746  1
        1   347  .     2     1     1     A    35    35   ALA     C      C    35    177.114    175.919      1.195  1
        1   348  .     2     1     1     A    35    35   ALA    CA      C    35     50.838     50.198      0.640  1
        1   349  .     2     1     1     A    35    35   ALA    CB      C    35     20.113     22.509     -2.396  1
        1   350  .     2     1     1     A    35    35   ALA     N      N    35    124.259    126.560     -2.301  1
        1   351  .     2     1     1     A    36    36   PHE     H      H    36      7.774      9.002     -1.228  1
        1   352  .     2     1     1     A    36    36   PHE    HA      H    36      4.824      5.219     -0.395  1
        1   360  .     2     1     1     A    36    36   PHE     C      C    36    174.015    172.618      1.397  1
        1   361  .     2     1     1     A    36    36   PHE    CA      C    36     56.914     56.496      0.418  1
        1   362  .     2     1     1     A    36    36   PHE    CB      C    36     39.502     40.824     -1.322  1
        1   368  .     2     1     1     A    36    36   PHE     N      N    36    112.482    115.625     -3.143  1
        1   369  .     2     1     1     A    37    37   ARG     H      H    37      9.005      9.841     -0.836  1
        1   370  .     2     1     1     A    37    37   ARG    HA      H    37      4.642      5.003     -0.361  1
        1   377  .     2     1     1     A    37    37   ARG     C      C    37    176.379    174.987      1.392  1
        1   378  .     2     1     1     A    37    37   ARG    CA      C    37     53.829     54.119     -0.290  1
        1   379  .     2     1     1     A    37    37   ARG    CB      C    37     32.058     33.171     -1.113  1
        1   382  .     2     1     1     A    37    37   ARG     N      N    37    121.093    119.457      1.636  1
        1   383  .     2     1     1     A    38    38   LYS     H      H    38      8.785      8.635      0.150  1
        1   384  .     2     1     1     A    38    38   LYS    HA      H    38      3.797      4.356     -0.559  1
        1   393  .     2     1     1     A    38    38   LYS     C      C    38    177.537    177.511      0.026  1
        1   394  .     2     1     1     A    38    38   LYS    CA      C    38     58.653     57.868      0.785  1
        1   395  .     2     1     1     A    38    38   LYS    CB      C    38     32.737     32.795     -0.058  1
        1   399  .     2     1     1     A    38    38   LYS     N      N    38    123.708    122.231      1.477  1
        1   400  .     2     1     1     A    39    39   GLY     H      H    39      8.382      8.854     -0.472  1
        1   401  .     2     1     1     A    39    39   GLY   HA2      H    39      3.484      3.913     -0.429  1
        1   402  .     2     1     1     A    39    39   GLY   HA3      H    39      4.286      3.940      0.346  1
        1   403  .     2     1     1     A    39    39   GLY     C      C    39    173.551    174.109     -0.558  1
        1   404  .     2     1     1     A    39    39   GLY    CA      C    39     45.247     46.412     -1.165  1
        1   405  .     2     1     1     A    39    39   GLY     N      N    39    117.551    114.407      3.144  1
        1   406  .     2     1     1     A    40    40   ASP     H      H    40      7.591      8.178     -0.587  1
        1   407  .     2     1     1     A    40    40   ASP    HA      H    40      4.510      4.881     -0.371  1
        1   410  .     2     1     1     A    40    40   ASP     C      C    40    174.370    175.550     -1.180  1
        1   411  .     2     1     1     A    40    40   ASP    CA      C    40     54.504     53.099      1.405  1
        1   412  .     2     1     1     A    40    40   ASP    CB      C    40     41.386     42.273     -0.887  1
        1   413  .     2     1     1     A    40    40   ASP     N      N    40    123.024    120.127      2.897  1
        1   414  .     2     1     1     A    41    41   VAL     H      H    41      8.096      8.525     -0.429  1
        1   415  .     2     1     1     A    41    41   VAL    HA      H    41      4.522      4.343      0.179  1
        1   423  .     2     1     1     A    41    41   VAL     C      C    41    175.926    175.193      0.733  1
        1   424  .     2     1     1     A    41    41   VAL    CA      C    41     61.385     61.814     -0.429  1
        1   425  .     2     1     1     A    41    41   VAL    CB      C    41     32.014     32.076     -0.062  1
        1   428  .     2     1     1     A    41    41   VAL     N      N    41    120.026    122.698     -2.672  1
        1   429  .     2     1     1     A    42    42   VAL     H      H    42      8.567      8.444      0.123  1
        1   430  .     2     1     1     A    42    42   VAL    HA      H    42      5.140      5.116      0.024  1
        1   438  .     2     1     1     A    42    42   VAL     C      C    42    173.951    174.785     -0.834  1
        1   439  .     2     1     1     A    42    42   VAL    CA      C    42     57.442     59.069     -1.627  1
        1   440  .     2     1     1     A    42    42   VAL    CB      C    42     34.841     36.215     -1.374  1
        1   443  .     2     1     1     A    42    42   VAL     N      N    42    117.698    120.844     -3.146  1
        1   444  .     2     1     1     A    43    43   THR     H      H    43      8.801      8.252      0.549  1
        1   445  .     2     1     1     A    43    43   THR    HA      H    43      4.921      4.979     -0.058  1
        1   450  .     2     1     1     A    43    43   THR     C      C    43    174.845    173.688      1.157  1
        1   451  .     2     1     1     A    43    43   THR    CA      C    43     61.872     61.583      0.289  1
        1   452  .     2     1     1     A    43    43   THR    CB      C    43     71.197     71.524     -0.327  1
        1   454  .     2     1     1     A    43    43   THR     N      N    43    117.094    115.500      1.594  1
        1   455  .     2     1     1     A    44    44   ILE     H      H    44      8.928      8.629      0.299  1
        1   456  .     2     1     1     A    44    44   ILE    HA      H    44      3.670      4.045     -0.375  1
        1   466  .     2     1     1     A    44    44   ILE     C      C    44    175.344    175.377     -0.033  1
        1   467  .     2     1     1     A    44    44   ILE    CA      C    44     61.165     61.570     -0.405  1
        1   468  .     2     1     1     A    44    44   ILE    CB      C    44     36.196     36.904     -0.708  1
        1   472  .     2     1     1     A    44    44   ILE     N      N    44    125.313    127.224     -1.911  1
        1   473  .     2     1     1     A    45    45   LEU     H      H    45      9.466      9.120      0.346  1
        1   474  .     2     1     1     A    45    45   LEU    HA      H    45      4.741      4.319      0.422  1
        1   484  .     2     1     1     A    45    45   LEU     C      C    45    176.905    177.315     -0.410  1
        1   485  .     2     1     1     A    45    45   LEU    CA      C    45     55.633     56.669     -1.036  1
        1   486  .     2     1     1     A    45    45   LEU    CB      C    45     42.521     42.772     -0.251  1
        1   490  .     2     1     1     A    45    45   LEU     N      N    45    128.545    129.884     -1.339  1
        1   491  .     2     1     1     A    46    46   GLU     H      H    46      8.065      7.582      0.483  1
        1   492  .     2     1     1     A    46    46   GLU    HA      H    46      4.531      4.804     -0.273  1
        1   497  .     2     1     1     A    46    46   GLU     C      C    46    174.221    174.867     -0.646  1
        1   498  .     2     1     1     A    46    46   GLU    CA      C    46     55.807     55.565      0.242  1
        1   499  .     2     1     1     A    46    46   GLU    CB      C    46     33.887     33.231      0.656  1
        1   501  .     2     1     1     A    46    46   GLU     N      N    46    115.954    116.157     -0.203  1
        1   502  .     2     1     1     A    47    47   ALA     H      H    47      9.240      8.564      0.676  1
        1   503  .     2     1     1     A    47    47   ALA    HA      H    47      4.594      4.797     -0.203  1
        1   507  .     2     1     1     A    47    47   ALA     C      C    47    176.559    177.725     -1.166  1
        1   508  .     2     1     1     A    47    47   ALA    CA      C    47     51.564     51.651     -0.087  1
        1   509  .     2     1     1     A    47    47   ALA    CB      C    47     18.824     20.352     -1.528  1
        1   510  .     2     1     1     A    47    47   ALA     N      N    47    128.765    126.864      1.901  1
        1   511  .     2     1     1     A    48    48   CYS     H      H    48      7.469      8.612     -1.143  1
        1   512  .     2     1     1     A    48    48   CYS    HA      H    48      4.242      4.180      0.062  1
        1   515  .     2     1     1     A    48    48   CYS     C      C    48    174.449    174.075      0.374  1
        1   516  .     2     1     1     A    48    48   CYS    CA      C    48     59.564     59.662     -0.098  1
        1   517  .     2     1     1     A    48    48   CYS    CB      C    48     28.108     26.684      1.424  1
        1   518  .     2     1     1     A    48    48   CYS     N      N    48    121.894    119.042      2.852  1
        1   519  .     2     1     1     A    49    49   GLU     H      H    49      8.846      8.632      0.214  1
        1   520  .     2     1     1     A    49    49   GLU    HA      H    49      3.915      4.687     -0.772  1
        1   525  .     2     1     1     A    49    49   GLU    CA      C    49     59.125     55.496      3.629  1
        1   526  .     2     1     1     A    49    49   GLU    CB      C    49     29.442     30.518     -1.076  1
        1   528  .     2     1     1     A    49    49   GLU     N      N    49    123.579    124.958     -1.379  1
        1   529  .     2     1     1     A    50    50   ASN     H      H    50      8.070      8.867     -0.797  1
        1   530  .     2     1     1     A    50    50   ASN    HA      H    50      4.594      4.386      0.208  1
        1   535  .     2     1     1     A    50    50   ASN    CA      C    50     53.236     54.539     -1.303  1
        1   536  .     2     1     1     A    50    50   ASN    CB      C    50     38.271     37.650      0.621  1
        1   537  .     2     1     1     A    50    50   ASN     N      N    50    120.362    115.454      4.908  1
        1   539  .     2     1     1     A    51    51   LYS    HA      H    51      4.193      4.338     -0.145  1
        1   547  .     2     1     1     A    51    51   LYS    CA      C    51     56.979     58.111     -1.132  1
        1   548  .     2     1     1     A    51    51   LYS    CB      C    51     32.548     31.327      1.221  1
        1   552  .     2     1     1     A    52    52   SER    HA      H    52      4.312      3.983      0.329  1
        1   555  .     2     1     1     A    52    52   SER     C      C    52    173.631    172.789      0.842  1
        1   556  .     2     1     1     A    52    52   SER    CA      C    52     59.047     59.008      0.039  1
        1   557  .     2     1     1     A    52    52   SER    CB      C    52     62.799     61.716      1.083  1
        1   558  .     2     1     1     A    53    53   TRP     H      H    53      7.903      7.492      0.411  1
        1   559  .     2     1     1     A    53    53   TRP    HA      H    53      5.142      5.595     -0.453  1
        1   568  .     2     1     1     A    53    53   TRP     C      C    53    174.028    174.828     -0.800  1
        1   569  .     2     1     1     A    53    53   TRP    CA      C    53     56.535     55.946      0.589  1
        1   570  .     2     1     1     A    53    53   TRP    CB      C    53     33.947     33.954     -0.007  1
        1   576  .     2     1     1     A    53    53   TRP     N      N    53    120.658    120.271      0.387  1
        1   578  .     2     1     1     A    54    54   TYR     H      H    54      9.064     10.203     -1.139  1
        1   579  .     2     1     1     A    54    54   TYR    HA      H    54      5.122      5.197     -0.075  1
        1   586  .     2     1     1     A    54    54   TYR     C      C    54    174.554    174.373      0.181  1
        1   587  .     2     1     1     A    54    54   TYR    CA      C    54     57.904     56.210      1.694  1
        1   588  .     2     1     1     A    54    54   TYR    CB      C    54     42.916     42.345      0.571  1
        1   593  .     2     1     1     A    54    54   TYR     N      N    54    117.037    120.433     -3.396  1
        1   594  .     2     1     1     A    55    55   ARG     H      H    55      9.059      8.507      0.552  1
        1   595  .     2     1     1     A    55    55   ARG    HA      H    55      5.053      4.908      0.145  1
        1   603  .     2     1     1     A    55    55   ARG     C      C    55    176.549    176.232      0.317  1
        1   604  .     2     1     1     A    55    55   ARG    CA      C    55     55.895     55.801      0.094  1
        1   605  .     2     1     1     A    55    55   ARG    CB      C    55     32.206     31.191      1.015  1
        1   608  .     2     1     1     A    55    55   ARG     N      N    55    122.095    125.197     -3.102  1
        1   610  .     2     1     1     A    56    56   VAL     H      H    56      9.298      8.591      0.707  1
        1   611  .     2     1     1     A    56    56   VAL    HA      H    56      5.340      5.527     -0.187  1
        1   619  .     2     1     1     A    56    56   VAL     C      C    56    172.608    173.607     -0.999  1
        1   620  .     2     1     1     A    56    56   VAL    CA      C    56     58.731     59.242     -0.511  1
        1   621  .     2     1     1     A    56    56   VAL    CB      C    56     35.485     35.317      0.168  1
        1   624  .     2     1     1     A    56    56   VAL     N      N    56    119.444    121.209     -1.765  1
        1   625  .     2     1     1     A    57    57   LYS     H      H    57      8.831      8.784      0.047  1
        1   626  .     2     1     1     A    57    57   LYS    HA      H    57      5.022      5.177     -0.155  1
        1   635  .     2     1     1     A    57    57   LYS     C      C    57    175.475    175.869     -0.394  1
        1   636  .     2     1     1     A    57    57   LYS    CA      C    57     54.239     54.482     -0.243  1
        1   637  .     2     1     1     A    57    57   LYS    CB      C    57     35.962     35.191      0.771  1
        1   641  .     2     1     1     A    57    57   LYS     N      N    57    119.053    121.951     -2.898  1
        1   642  .     2     1     1     A    58    58   HIS     H      H    58      9.471      8.934      0.537  1
        1   643  .     2     1     1     A    58    58   HIS    HA      H    58      4.539      4.770     -0.231  1
        1   648  .     2     1     1     A    58    58   HIS     C      C    58    176.545    175.517      1.028  1
        1   649  .     2     1     1     A    58    58   HIS    CA      C    58     57.544     55.751      1.793  1
        1   650  .     2     1     1     A    58    58   HIS    CB      C    58     33.024     31.025      1.999  1
        1   653  .     2     1     1     A    58    58   HIS     N      N    58    130.324    127.047      3.277  1
        1   654  .     2     1     1     A    59    59   HIS     H      H    59      8.262      8.117      0.145  1
        1   655  .     2     1     1     A    59    59   HIS    HA      H    59      4.220      4.037      0.183  1
        1   659  .     2     1     1     A    59    59   HIS     C      C    59    177.751    177.571      0.180  1
        1   660  .     2     1     1     A    59    59   HIS    CA      C    59     60.315     59.240      1.075  1
        1   661  .     2     1     1     A    59    59   HIS    CB      C    59     29.708     30.250     -0.542  1
        1   663  .     2     1     1     A    59    59   HIS     N      N    59    127.827    125.313      2.514  1
        1   664  .     2     1     1     A    60    60   THR     H      H    60      9.523      8.359      1.164  1
        1   665  .     2     1     1     A    60    60   THR    HA      H    60      4.151      3.844      0.307  1
        1   670  .     2     1     1     A    60    60   THR     C      C    60    175.968    176.761     -0.793  1
        1   671  .     2     1     1     A    60    60   THR    CA      C    60     65.674     66.826     -1.152  1
        1   672  .     2     1     1     A    60    60   THR    CB      C    60     68.787     68.751      0.036  1
        1   674  .     2     1     1     A    60    60   THR     N      N    60    115.306    114.051      1.255  1
        1   675  .     2     1     1     A    61    61   SER     H      H    61      8.822      8.172      0.650  1
        1   676  .     2     1     1     A    61    61   SER    HA      H    61      4.554      4.156      0.398  1
        1   679  .     2     1     1     A    61    61   SER     C      C    61    176.563    174.992      1.571  1
        1   680  .     2     1     1     A    61    61   SER    CA      C    61     59.259     61.541     -2.282  1
        1   681  .     2     1     1     A    61    61   SER    CB      C    61     64.781     63.200      1.581  1
        1   682  .     2     1     1     A    61    61   SER     N      N    61    116.596    114.966      1.630  1
        1   683  .     2     1     1     A    62    62   GLY     H      H    62      8.196      8.660     -0.464  1
        1   684  .     2     1     1     A    62    62   GLY   HA2      H    62      3.845      3.934     -0.089  1
        1   685  .     2     1     1     A    62    62   GLY   HA3      H    62      4.268      3.951      0.317  1
        1   686  .     2     1     1     A    62    62   GLY     C      C    62    173.799    174.239     -0.440  1
        1   687  .     2     1     1     A    62    62   GLY    CA      C    62     46.100     45.483      0.617  1
        1   688  .     2     1     1     A    62    62   GLY     N      N    62    112.621    108.624      3.997  1
        1   689  .     2     1     1     A    63    63   GLN     H      H    63      8.048      7.984      0.064  1
        1   690  .     2     1     1     A    63    63   GLN    HA      H    63      4.322      4.686     -0.364  1
        1   697  .     2     1     1     A    63    63   GLN     C      C    63    174.348    174.790     -0.442  1
        1   698  .     2     1     1     A    63    63   GLN    CA      C    63     55.917     55.246      0.671  1
        1   699  .     2     1     1     A    63    63   GLN    CB      C    63     30.522     30.879     -0.357  1
        1   701  .     2     1     1     A    63    63   GLN     N      N    63    119.476    119.279      0.197  1
        1   703  .     2     1     1     A    64    64   GLU     H      H    64      8.543      8.662     -0.119  1
        1   704  .     2     1     1     A    64    64   GLU    HA      H    64      5.765      5.359      0.406  1
        1   709  .     2     1     1     A    64    64   GLU     C      C    64    177.039    175.831      1.208  1
        1   710  .     2     1     1     A    64    64   GLU    CA      C    64     53.614     54.905     -1.291  1
        1   711  .     2     1     1     A    64    64   GLU    CB      C    64     32.569     32.848     -0.279  1
        1   713  .     2     1     1     A    64    64   GLU     N      N    64    119.231    118.674      0.557  1
        1   714  .     2     1     1     A    65    65   GLY     H      H    65      8.585      8.317      0.268  1
        1   715  .     2     1     1     A    65    65   GLY   HA2      H    65      3.972      4.423     -0.451  1
        1   716  .     2     1     1     A    65    65   GLY   HA3      H    65      4.223      4.462     -0.239  1
        1   717  .     2     1     1     A    65    65   GLY     C      C    65    171.243    172.111     -0.868  1
        1   718  .     2     1     1     A    65    65   GLY    CA      C    65     45.481     44.990      0.491  1
        1   719  .     2     1     1     A    65    65   GLY     N      N    65    107.632    111.319     -3.687  1
        1   720  .     2     1     1     A    66    66   LEU     H      H    66      8.503      8.681     -0.178  1
        1   721  .     2     1     1     A    66    66   LEU    HA      H    66      5.409      4.707      0.702  1
        1   731  .     2     1     1     A    66    66   LEU     C      C    66    177.848    176.361      1.487  1
        1   732  .     2     1     1     A    66    66   LEU    CA      C    66     54.972     55.362     -0.390  1
        1   733  .     2     1     1     A    66    66   LEU    CB      C    66     44.183     42.002      2.181  1
        1   737  .     2     1     1     A    66    66   LEU     N      N    66    119.353    122.393     -3.040  1
        1   738  .     2     1     1     A    67    67   LEU     H      H    67      9.595      9.550      0.045  1
        1   739  .     2     1     1     A    67    67   LEU    HA      H    67      4.651      5.428     -0.777  1
        1   749  .     2     1     1     A    67    67   LEU     C      C    67    174.837    175.214     -0.377  1
        1   750  .     2     1     1     A    67    67   LEU    CA      C    67     55.822     53.708      2.114  1
        1   751  .     2     1     1     A    67    67   LEU    CB      C    67     47.429     46.015      1.414  1
        1   755  .     2     1     1     A    67    67   LEU     N      N    67    124.703    125.776     -1.073  1
        1   756  .     2     1     1     A    68    68   ALA     H      H    68      8.750      8.775     -0.025  1
        1   757  .     2     1     1     A    68    68   ALA    HA      H    68      3.629      3.495      0.134  1
        1   761  .     2     1     1     A    68    68   ALA     C      C    68    177.850    178.251     -0.401  1
        1   762  .     2     1     1     A    68    68   ALA    CA      C    68     52.151     52.197     -0.046  1
        1   763  .     2     1     1     A    68    68   ALA    CB      C    68     18.117     18.718     -0.601  1
        1   764  .     2     1     1     A    68    68   ALA     N      N    68    129.638    126.736      2.902  1
        1   765  .     2     1     1     A    69    69   ALA     H      H    69      8.291      8.641     -0.350  1
        1   766  .     2     1     1     A    69    69   ALA    HA      H    69      4.033      4.255     -0.222  1
        1   770  .     2     1     1     A    69    69   ALA     C      C    69    180.271    178.004      2.267  1
        1   771  .     2     1     1     A    69    69   ALA    CA      C    69     55.477     55.091      0.386  1
        1   772  .     2     1     1     A    69    69   ALA    CB      C    69     19.139     18.756      0.383  1
        1   773  .     2     1     1     A    69    69   ALA     N      N    69    123.772    126.435     -2.663  1
        1   774  .     2     1     1     A    70    70   GLY     H      H    70      8.576      8.002      0.574  1
        1   775  .     2     1     1     A    70    70   GLY   HA2      H    70      3.763      3.885     -0.122  1
        1   776  .     2     1     1     A    70    70   GLY   HA3      H    70      4.023      3.930      0.093  1
        1   777  .     2     1     1     A    70    70   GLY     C      C    70    174.206    174.441     -0.235  1
        1   778  .     2     1     1     A    70    70   GLY    CA      C    70     45.815     45.903     -0.088  1
        1   779  .     2     1     1     A    70    70   GLY     N      N    70    101.775    105.406     -3.631  1
        1   780  .     2     1     1     A    71    71   ALA     H      H    71      7.599      7.591      0.008  1
        1   781  .     2     1     1     A    71    71   ALA    HA      H    71      4.469      4.490     -0.021  1
        1   785  .     2     1     1     A    71    71   ALA     C      C    71    176.348    176.570     -0.222  1
        1   786  .     2     1     1     A    71    71   ALA    CA      C    71     52.141     51.333      0.808  1
        1   787  .     2     1     1     A    71    71   ALA    CB      C    71     19.822     19.875     -0.053  1
        1   788  .     2     1     1     A    71    71   ALA     N      N    71    120.654    122.244     -1.590  1
        1   789  .     2     1     1     A    72    72   LEU     H      H    72      7.292      7.682     -0.390  1
        1   790  .     2     1     1     A    72    72   LEU    HA      H    72      4.854      5.085     -0.231  1
        1   800  .     2     1     1     A    72    72   LEU     C      C    72    175.870    175.132      0.738  1
        1   801  .     2     1     1     A    72    72   LEU    CA      C    72     53.882     53.584      0.298  1
        1   802  .     2     1     1     A    72    72   LEU    CB      C    72     46.317     46.356     -0.039  1
        1   806  .     2     1     1     A    72    72   LEU     N      N    72    117.721    119.536     -1.815  1
        1   807  .     2     1     1     A    73    73   ARG     H      H    73      8.515      8.913     -0.398  1
        1   808  .     2     1     1     A    73    73   ARG    HA      H    73      4.742      5.150     -0.408  1
        1   815  .     2     1     1     A    73    73   ARG     C      C    73    174.412    174.100      0.312  1
        1   816  .     2     1     1     A    73    73   ARG    CA      C    73     54.173     53.683      0.490  1
        1   817  .     2     1     1     A    73    73   ARG    CB      C    73     33.607     33.916     -0.309  1
        1   820  .     2     1     1     A    73    73   ARG     N      N    73    116.830    120.027     -3.197  1
        1   821  .     2     1     1     A    74    74   GLU     H      H    74      9.008      8.787      0.221  1
        1   822  .     2     1     1     A    74    74   GLU    HA      H    74      4.005      4.213     -0.208  1
        1   827  .     2     1     1     A    74    74   GLU     C      C    74    176.293    176.494     -0.201  1
        1   828  .     2     1     1     A    74    74   GLU    CA      C    74     57.463     55.508      1.955  1
        1   829  .     2     1     1     A    74    74   GLU    CB      C    74     30.093     29.740      0.353  1
        1   831  .     2     1     1     A    74    74   GLU     N      N    74    123.832    122.106      1.726  1
        1   832  .     2     1     1     A    75    75   ARG     H      H    75      8.475      8.825     -0.350  1
        1   833  .     2     1     1     A    75    75   ARG    HA      H    75      4.097      3.784      0.313  1
        1   840  .     2     1     1     A    75    75   ARG     C      C    75    175.761    177.209     -1.448  1
        1   841  .     2     1     1     A    75    75   ARG    CA      C    75     57.222     59.736     -2.514  1
        1   842  .     2     1     1     A    75    75   ARG    CB      C    75     30.799     30.352      0.447  1
        1   845  .     2     1     1     A    75    75   ARG     N      N    75    124.620    127.799     -3.179  1
        1   846  .     2     1     1     A    77    77   GLY     H      H    77      8.275      8.862     -0.587  1
        1   847  .     2     1     1     A    77    77   GLY   HA2      H    77      4.083      4.104     -0.021  1
        1   848  .     2     1     1     A    77    77   GLY   HA3      H    77      4.146      4.110      0.036  1
        1   849  .     2     1     1     A    77    77   GLY    CA      C    77     44.664     44.209      0.455  1
        1   850  .     2     1     1     A    78    78   PRO    HA      H    78      4.457      4.415      0.042  1
        1   857  .     2     1     1     A    78    78   PRO    CA      C    78     63.221     62.753      0.468  1
        1   858  .     2     1     1     A    78    78   PRO    CB      C    78     32.206     32.740     -0.534  1
        1   861  .     2     1     1     A    80    80   SER    HA      H    80      4.479      5.180     -0.701  1
        1   864  .     2     1     1     A    80    80   SER     C      C    80    173.923    173.427      0.496  1
        1   865  .     2     1     1     A    80    80   SER    CA      C    80     58.189     56.812      1.377  1
        1   866  .     2     1     1     A    80    80   SER    CB      C    80     63.917     66.092     -2.175  1
        1     1  .     3     1     1     A     7     7   GLY   HA2      H     7      3.949      4.070     -0.121  1
        1     2  .     3     1     1     A     7     7   GLY   HA3      H     7      3.949      4.071     -0.122  1
        1     3  .     3     1     1     A     7     7   GLY     C      C     7    173.958    173.990     -0.032  1
        1     4  .     3     1     1     A     7     7   GLY    CA      C     7     45.361     45.626     -0.265  1
        1     5  .     3     1     1     A     8     8   ARG     H      H     8      8.111      8.764     -0.653  1
        1     6  .     3     1     1     A     8     8   ARG    HA      H     8      4.327      4.602     -0.275  1
        1    12  .     3     1     1     A     8     8   ARG     C      C     8    176.238    176.215      0.023  1
        1    13  .     3     1     1     A     8     8   ARG    CA      C     8     55.753     57.117     -1.364  1
        1    14  .     3     1     1     A     8     8   ARG    CB      C     8     30.845     32.788     -1.943  1
        1    17  .     3     1     1     A     8     8   ARG     N      N     8    120.366    126.692     -6.326  1
        1    18  .     3     1     1     A     9     9   MET     H      H     9      8.433      7.856      0.577  1
        1    19  .     3     1     1     A     9     9   MET    HA      H     9      4.765      4.522      0.243  1
        1    27  .     3     1     1     A     9     9   MET     C      C     9    174.255    176.013     -1.758  1
        1    28  .     3     1     1     A     9     9   MET    CA      C     9     53.262     54.970     -1.708  1
        1    29  .     3     1     1     A     9     9   MET    CB      C     9     32.279     33.075     -0.796  1
        1    32  .     3     1     1     A     9     9   MET     N      N     9    123.259    119.159      4.100  1
        1    33  .     3     1     1     A    10    10   PRO    HA      H    10      4.452      4.635     -0.183  1
        1    40  .     3     1     1     A    10    10   PRO     C      C    10    176.891    175.867      1.024  1
        1    41  .     3     1     1     A    10    10   PRO    CA      C    10     62.981     62.556      0.425  1
        1    42  .     3     1     1     A    10    10   PRO    CB      C    10     32.111     28.945      3.166  1
        1    45  .     3     1     1     A    11    11   THR     H      H    11      8.222      8.421     -0.199  1
        1    46  .     3     1     1     A    11    11   THR    HA      H    11      4.162      4.464     -0.302  1
        1    51  .     3     1     1     A    11    11   THR     C      C    11    174.304    173.971      0.333  1
        1    52  .     3     1     1     A    11    11   THR    CA      C    11     62.056     63.263     -1.207  1
        1    53  .     3     1     1     A    11    11   THR    CB      C    11     69.782     69.250      0.532  1
        1    55  .     3     1     1     A    11    11   THR     N      N    11    115.266    117.180     -1.914  1
        1    56  .     3     1     1     A    12    12   ARG     H      H    12      8.201      8.596     -0.395  1
        1    57  .     3     1     1     A    12    12   ARG    HA      H    12      4.185      5.103     -0.918  1
        1    64  .     3     1     1     A    12    12   ARG     C      C    12    175.412    174.602      0.810  1
        1    65  .     3     1     1     A    12    12   ARG    CA      C    12     55.728     55.118      0.610  1
        1    66  .     3     1     1     A    12    12   ARG    CB      C    12     30.724     33.632     -2.908  1
        1    69  .     3     1     1     A    12    12   ARG     N      N    12    124.004    126.892     -2.888  1
        1    70  .     3     1     1     A    13    13   ARG     H      H    13      8.265      8.551     -0.286  1
        1    71  .     3     1     1     A    13    13   ARG    HA      H    13      4.119      4.494     -0.375  1
        1    78  .     3     1     1     A    13    13   ARG     C      C    13    176.079    175.585      0.494  1
        1    79  .     3     1     1     A    13    13   ARG    CA      C    13     54.697     53.964      0.733  1
        1    80  .     3     1     1     A    13    13   ARG    CB      C    13     31.169     34.428     -3.259  1
        1    83  .     3     1     1     A    13    13   ARG     N      N    13    122.421    124.328     -1.907  1
        1    84  .     3     1     1     A    14    14   TRP     H      H    14      7.768      8.113     -0.345  1
        1    85  .     3     1     1     A    14    14   TRP    HA      H    14      4.709      4.743     -0.034  1
        1    94  .     3     1     1     A    14    14   TRP     C      C    14    175.443    176.371     -0.928  1
        1    95  .     3     1     1     A    14    14   TRP    CA      C    14     57.559     57.846     -0.287  1
        1    96  .     3     1     1     A    14    14   TRP    CB      C    14     29.860     30.200     -0.340  1
        1   102  .     3     1     1     A    14    14   TRP     N      N    14    122.642    120.127      2.515  1
        1   104  .     3     1     1     A    15    15   ALA     H      H    15      8.457      8.731     -0.274  1
        1   105  .     3     1     1     A    15    15   ALA    HA      H    15      4.709      4.845     -0.136  1
        1   109  .     3     1     1     A    15    15   ALA     C      C    15    176.526    175.326      1.200  1
        1   110  .     3     1     1     A    15    15   ALA    CA      C    15     49.818     50.310     -0.492  1
        1   111  .     3     1     1     A    15    15   ALA    CB      C    15     18.287     20.445     -2.158  1
        1   112  .     3     1     1     A    15    15   ALA     N      N    15    124.036    125.685     -1.649  1
        1   113  .     3     1     1     A    16    16   PRO    HA      H    16      4.029      4.768     -0.739  1
        1   120  .     3     1     1     A    16    16   PRO     C      C    16    176.808    177.477     -0.669  1
        1   121  .     3     1     1     A    16    16   PRO    CA      C    16     64.065     63.731      0.334  1
        1   122  .     3     1     1     A    16    16   PRO    CB      C    16     31.485     31.289      0.196  1
        1   125  .     3     1     1     A    17    17   GLY     H      H    17      9.402      8.810      0.592  1
        1   126  .     3     1     1     A    17    17   GLY   HA2      H    17      3.448      3.950     -0.502  1
        1   127  .     3     1     1     A    17    17   GLY   HA3      H    17      4.511      3.954      0.557  1
        1   128  .     3     1     1     A    17    17   GLY     C      C    17    174.543    175.045     -0.502  1
        1   129  .     3     1     1     A    17    17   GLY    CA      C    17     44.752     45.116     -0.364  1
        1   130  .     3     1     1     A    17    17   GLY     N      N    17    113.271    112.996      0.275  1
        1   131  .     3     1     1     A    18    18   THR     H      H    18      7.741      7.229      0.512  1
        1   132  .     3     1     1     A    18    18   THR    HA      H    18      4.011      4.182     -0.171  1
        1   137  .     3     1     1     A    18    18   THR     C      C    18    173.079    174.227     -1.148  1
        1   138  .     3     1     1     A    18    18   THR    CA      C    18     64.752     62.760      1.992  1
        1   139  .     3     1     1     A    18    18   THR    CB      C    18     69.687     69.411      0.276  1
        1   141  .     3     1     1     A    18    18   THR     N      N    18    118.533    115.715      2.818  1
        1   142  .     3     1     1     A    19    19   GLN     H      H    19      8.815      8.307      0.508  1
        1   143  .     3     1     1     A    19    19   GLN    HA      H    19      5.156      4.936      0.220  1
        1   150  .     3     1     1     A    19    19   GLN     C      C    19    175.326    174.690      0.636  1
        1   151  .     3     1     1     A    19    19   GLN    CA      C    19     54.943     55.102     -0.159  1
        1   152  .     3     1     1     A    19    19   GLN    CB      C    19     29.699     29.800     -0.101  1
        1   154  .     3     1     1     A    19    19   GLN     N      N    19    125.417    124.114      1.303  1
        1   156  .     3     1     1     A    20    20   CYS     H      H    20      8.775      8.876     -0.101  1
        1   157  .     3     1     1     A    20    20   CYS    HA      H    20      4.655      4.927     -0.272  1
        1   160  .     3     1     1     A    20    20   CYS     C      C    20    171.410    173.026     -1.616  1
        1   161  .     3     1     1     A    20    20   CYS    CA      C    20     56.527     57.144     -0.617  1
        1   162  .     3     1     1     A    20    20   CYS    CB      C    20     33.412     29.989      3.423  1
        1   163  .     3     1     1     A    20    20   CYS     N      N    20    120.452    122.759     -2.307  1
        1   164  .     3     1     1     A    21    21   ILE     H      H    21      8.747      8.937     -0.190  1
        1   165  .     3     1     1     A    21    21   ILE    HA      H    21      5.179      5.137      0.042  1
        1   175  .     3     1     1     A    21    21   ILE     C      C    21    176.108    175.369      0.739  1
        1   176  .     3     1     1     A    21    21   ILE    CA      C    21     58.024     59.675     -1.651  1
        1   177  .     3     1     1     A    21    21   ILE    CB      C    21     41.619     41.132      0.487  1
        1   181  .     3     1     1     A    21    21   ILE     N      N    21    117.975    123.224     -5.249  1
        1   182  .     3     1     1     A    22    22   THR     H      H    22      8.685      8.569      0.116  1
        1   183  .     3     1     1     A    22    22   THR    HA      H    22      4.862      4.644      0.218  1
        1   188  .     3     1     1     A    22    22   THR     C      C    22    178.036    175.636      2.400  1
        1   189  .     3     1     1     A    22    22   THR    CA      C    22     60.724     60.977     -0.253  1
        1   190  .     3     1     1     A    22    22   THR    CB      C    22     70.338     69.715      0.623  1
        1   192  .     3     1     1     A    22    22   THR     N      N    22    114.708    117.485     -2.777  1
        1   193  .     3     1     1     A    23    23   LYS     H      H    23      9.129      8.609      0.520  1
        1   194  .     3     1     1     A    23    23   LYS    HA      H    23      4.320      4.182      0.138  1
        1   203  .     3     1     1     A    23    23   LYS     C      C    23    174.829    176.688     -1.859  1
        1   204  .     3     1     1     A    23    23   LYS    CA      C    23     56.511     58.487     -1.976  1
        1   205  .     3     1     1     A    23    23   LYS    CB      C    23     34.078     33.013      1.065  1
        1   209  .     3     1     1     A    23    23   LYS     N      N    23    120.697    123.644     -2.947  1
        1   210  .     3     1     1     A    24    24   CYS     H      H    24      7.861      7.765      0.096  1
        1   211  .     3     1     1     A    24    24   CYS    HA      H    24      4.889      5.017     -0.128  1
        1   214  .     3     1     1     A    24    24   CYS     C      C    24    170.461    172.696     -2.235  1
        1   215  .     3     1     1     A    24    24   CYS    CA      C    24     54.854     57.814     -2.960  1
        1   216  .     3     1     1     A    24    24   CYS    CB      C    24     30.724     33.215     -2.491  1
        1   217  .     3     1     1     A    24    24   CYS     N      N    24    113.467    116.593     -3.126  1
        1   218  .     3     1     1     A    25    25   GLU     H      H    25      8.231      8.796     -0.565  1
        1   219  .     3     1     1     A    25    25   GLU    HA      H    25      4.611      5.326     -0.715  1
        1   224  .     3     1     1     A    25    25   GLU     C      C    25    175.344    174.984      0.360  1
        1   225  .     3     1     1     A    25    25   GLU    CA      C    25     54.388     55.271     -0.883  1
        1   226  .     3     1     1     A    25    25   GLU    CB      C    25     32.517     32.765     -0.248  1
        1   228  .     3     1     1     A    25    25   GLU     N      N    25    115.180    119.782     -4.602  1
        1   229  .     3     1     1     A    26    26   HIS     H      H    26      8.260      9.134     -0.874  1
        1   230  .     3     1     1     A    26    26   HIS    HA      H    26      4.710      4.874     -0.164  1
        1   235  .     3     1     1     A    26    26   HIS     C      C    26    174.118    175.188     -1.070  1
        1   236  .     3     1     1     A    26    26   HIS    CA      C    26     55.610     53.925      1.685  1
        1   237  .     3     1     1     A    26    26   HIS    CB      C    26     32.193     31.032      1.161  1
        1   240  .     3     1     1     A    26    26   HIS     N      N    26    124.244    121.785      2.459  1
        1   241  .     3     1     1     A    27    27   THR     H      H    27      8.143      8.540     -0.397  1
        1   242  .     3     1     1     A    27    27   THR    HA      H    27      4.294      4.179      0.115  1
        1   247  .     3     1     1     A    27    27   THR     C      C    27    174.697    174.684      0.013  1
        1   248  .     3     1     1     A    27    27   THR    CA      C    27     61.406     62.559     -1.153  1
        1   249  .     3     1     1     A    27    27   THR    CB      C    27     69.782     69.309      0.473  1
        1   251  .     3     1     1     A    27    27   THR     N      N    27    113.634    117.442     -3.808  1
        1   252  .     3     1     1     A    28    28   ARG     H      H    28      7.821      7.729      0.092  1
        1   253  .     3     1     1     A    28    28   ARG    HA      H    28      4.653      4.596      0.057  1
        1   260  .     3     1     1     A    28    28   ARG     C      C    28    172.511    172.848     -0.337  1
        1   261  .     3     1     1     A    28    28   ARG    CA      C    28     53.322     53.139      0.183  1
        1   262  .     3     1     1     A    28    28   ARG    CB      C    28     29.668     30.589     -0.921  1
        1   265  .     3     1     1     A    28    28   ARG     N      N    28    121.366    120.663      0.703  1
        1   266  .     3     1     1     A    29    29   PRO    HA      H    29      4.238      4.401     -0.163  1
        1   273  .     3     1     1     A    29    29   PRO     C      C    29    177.792    176.464      1.328  1
        1   274  .     3     1     1     A    29    29   PRO    CA      C    29     62.667     62.063      0.604  1
        1   275  .     3     1     1     A    29    29   PRO    CB      C    29     32.988     32.533      0.455  1
        1   278  .     3     1     1     A    30    30   LYS     H      H    30      8.430      8.469     -0.039  1
        1   279  .     3     1     1     A    30    30   LYS    HA      H    30      4.485      4.460      0.025  1
        1   288  .     3     1     1     A    30    30   LYS     C      C    30    174.255    174.970     -0.715  1
        1   289  .     3     1     1     A    30    30   LYS    CA      C    30     54.724     54.950     -0.226  1
        1   290  .     3     1     1     A    30    30   LYS    CB      C    30     31.099     32.144     -1.045  1
        1   294  .     3     1     1     A    30    30   LYS     N      N    30    123.239    120.803      2.436  1
        1   295  .     3     1     1     A    31    31   PRO    HA      H    31      4.273      4.354     -0.081  1
        1   302  .     3     1     1     A    31    31   PRO     C      C    31    177.664    177.512      0.152  1
        1   303  .     3     1     1     A    31    31   PRO    CA      C    31     64.991     63.562      1.429  1
        1   304  .     3     1     1     A    31    31   PRO    CB      C    31     31.339     30.815      0.524  1
        1   307  .     3     1     1     A    32    32   GLY     H      H    32      8.775      8.465      0.310  1
        1   308  .     3     1     1     A    32    32   GLY   HA2      H    32      3.703      3.889     -0.186  1
        1   309  .     3     1     1     A    32    32   GLY   HA3      H    32      4.291      3.902      0.389  1
        1   310  .     3     1     1     A    32    32   GLY     C      C    32    174.724    173.646      1.078  1
        1   311  .     3     1     1     A    32    32   GLY    CA      C    32     45.151     45.323     -0.172  1
        1   312  .     3     1     1     A    32    32   GLY     N      N    32    113.646    112.889      0.757  1
        1   313  .     3     1     1     A    33    33   GLU     H      H    33      8.295      7.626      0.669  1
        1   314  .     3     1     1     A    33    33   GLU    HA      H    33      4.741      4.797     -0.056  1
        1   319  .     3     1     1     A    33    33   GLU     C      C    33    176.279    174.856      1.423  1
        1   320  .     3     1     1     A    33    33   GLU    CA      C    33     55.175     54.553      0.622  1
        1   321  .     3     1     1     A    33    33   GLU    CB      C    33     31.118     32.623     -1.505  1
        1   323  .     3     1     1     A    33    33   GLU     N      N    33    119.806    119.271      0.535  1
        1   324  .     3     1     1     A    34    34   LEU     H      H    34      7.941      8.759     -0.818  1
        1   325  .     3     1     1     A    34    34   LEU    HA      H    34      4.404      5.074     -0.670  1
        1   335  .     3     1     1     A    34    34   LEU     C      C    34    176.614    175.242      1.372  1
        1   336  .     3     1     1     A    34    34   LEU    CA      C    34     54.430     53.492      0.938  1
        1   337  .     3     1     1     A    34    34   LEU    CB      C    34     44.288     45.367     -1.079  1
        1   341  .     3     1     1     A    34    34   LEU     N      N    34    120.062    123.787     -3.725  1
        1   342  .     3     1     1     A    35    35   ALA     H      H    35      8.261      8.814     -0.553  1
        1   343  .     3     1     1     A    35    35   ALA    HA      H    35      4.714      5.439     -0.725  1
        1   347  .     3     1     1     A    35    35   ALA     C      C    35    177.114    175.913      1.201  1
        1   348  .     3     1     1     A    35    35   ALA    CA      C    35     50.838     50.056      0.782  1
        1   349  .     3     1     1     A    35    35   ALA    CB      C    35     20.113     22.707     -2.594  1
        1   350  .     3     1     1     A    35    35   ALA     N      N    35    124.259    126.646     -2.387  1
        1   351  .     3     1     1     A    36    36   PHE     H      H    36      7.774      8.972     -1.198  1
        1   352  .     3     1     1     A    36    36   PHE    HA      H    36      4.824      5.162     -0.338  1
        1   360  .     3     1     1     A    36    36   PHE     C      C    36    174.015    172.578      1.437  1
        1   361  .     3     1     1     A    36    36   PHE    CA      C    36     56.914     56.261      0.653  1
        1   362  .     3     1     1     A    36    36   PHE    CB      C    36     39.502     41.017     -1.515  1
        1   368  .     3     1     1     A    36    36   PHE     N      N    36    112.482    115.977     -3.495  1
        1   369  .     3     1     1     A    37    37   ARG     H      H    37      9.005      8.780      0.225  1
        1   370  .     3     1     1     A    37    37   ARG    HA      H    37      4.642      5.021     -0.379  1
        1   377  .     3     1     1     A    37    37   ARG     C      C    37    176.379    175.537      0.842  1
        1   378  .     3     1     1     A    37    37   ARG    CA      C    37     53.829     54.205     -0.376  1
        1   379  .     3     1     1     A    37    37   ARG    CB      C    37     32.058     33.492     -1.434  1
        1   382  .     3     1     1     A    37    37   ARG     N      N    37    121.093    119.691      1.402  1
        1   383  .     3     1     1     A    38    38   LYS     H      H    38      8.785      8.670      0.115  1
        1   384  .     3     1     1     A    38    38   LYS    HA      H    38      3.797      4.256     -0.459  1
        1   393  .     3     1     1     A    38    38   LYS     C      C    38    177.537    177.739     -0.202  1
        1   394  .     3     1     1     A    38    38   LYS    CA      C    38     58.653     58.086      0.567  1
        1   395  .     3     1     1     A    38    38   LYS    CB      C    38     32.737     32.456      0.281  1
        1   399  .     3     1     1     A    38    38   LYS     N      N    38    123.708    122.597      1.111  1
        1   400  .     3     1     1     A    39    39   GLY     H      H    39      8.382      8.841     -0.459  1
        1   401  .     3     1     1     A    39    39   GLY   HA2      H    39      3.484      3.843     -0.359  1
        1   402  .     3     1     1     A    39    39   GLY   HA3      H    39      4.286      3.870      0.416  1
        1   403  .     3     1     1     A    39    39   GLY     C      C    39    173.551    173.925     -0.374  1
        1   404  .     3     1     1     A    39    39   GLY    CA      C    39     45.247     46.695     -1.448  1
        1   405  .     3     1     1     A    39    39   GLY     N      N    39    117.551    114.564      2.987  1
        1   406  .     3     1     1     A    40    40   ASP     H      H    40      7.591      8.108     -0.517  1
        1   407  .     3     1     1     A    40    40   ASP    HA      H    40      4.510      4.948     -0.438  1
        1   410  .     3     1     1     A    40    40   ASP     C      C    40    174.370    174.925     -0.555  1
        1   411  .     3     1     1     A    40    40   ASP    CA      C    40     54.504     52.750      1.754  1
        1   412  .     3     1     1     A    40    40   ASP    CB      C    40     41.386     43.054     -1.668  1
        1   413  .     3     1     1     A    40    40   ASP     N      N    40    123.024    120.230      2.794  1
        1   414  .     3     1     1     A    41    41   VAL     H      H    41      8.096      8.536     -0.440  1
        1   415  .     3     1     1     A    41    41   VAL    HA      H    41      4.522      4.457      0.065  1
        1   423  .     3     1     1     A    41    41   VAL     C      C    41    175.926    175.188      0.738  1
        1   424  .     3     1     1     A    41    41   VAL    CA      C    41     61.385     61.774     -0.389  1
        1   425  .     3     1     1     A    41    41   VAL    CB      C    41     32.014     32.342     -0.328  1
        1   428  .     3     1     1     A    41    41   VAL     N      N    41    120.026    125.095     -5.069  1
        1   429  .     3     1     1     A    42    42   VAL     H      H    42      8.567      8.525      0.042  1
        1   430  .     3     1     1     A    42    42   VAL    HA      H    42      5.140      5.125      0.015  1
        1   438  .     3     1     1     A    42    42   VAL     C      C    42    173.951    174.826     -0.875  1
        1   439  .     3     1     1     A    42    42   VAL    CA      C    42     57.442     59.059     -1.617  1
        1   440  .     3     1     1     A    42    42   VAL    CB      C    42     34.841     36.385     -1.544  1
        1   443  .     3     1     1     A    42    42   VAL     N      N    42    117.698    121.072     -3.374  1
        1   444  .     3     1     1     A    43    43   THR     H      H    43      8.801      8.225      0.576  1
        1   445  .     3     1     1     A    43    43   THR    HA      H    43      4.921      4.897      0.024  1
        1   450  .     3     1     1     A    43    43   THR     C      C    43    174.845    174.000      0.845  1
        1   451  .     3     1     1     A    43    43   THR    CA      C    43     61.872     61.515      0.357  1
        1   452  .     3     1     1     A    43    43   THR    CB      C    43     71.197     72.048     -0.851  1
        1   454  .     3     1     1     A    43    43   THR     N      N    43    117.094    115.230      1.864  1
        1   455  .     3     1     1     A    44    44   ILE     H      H    44      8.928      8.907      0.021  1
        1   456  .     3     1     1     A    44    44   ILE    HA      H    44      3.670      4.098     -0.428  1
        1   466  .     3     1     1     A    44    44   ILE     C      C    44    175.344    175.597     -0.253  1
        1   467  .     3     1     1     A    44    44   ILE    CA      C    44     61.165     62.454     -1.289  1
        1   468  .     3     1     1     A    44    44   ILE    CB      C    44     36.196     37.014     -0.818  1
        1   472  .     3     1     1     A    44    44   ILE     N      N    44    125.313    127.804     -2.491  1
        1   473  .     3     1     1     A    45    45   LEU     H      H    45      9.466      9.344      0.122  1
        1   474  .     3     1     1     A    45    45   LEU    HA      H    45      4.741      4.287      0.454  1
        1   484  .     3     1     1     A    45    45   LEU     C      C    45    176.905    177.085     -0.180  1
        1   485  .     3     1     1     A    45    45   LEU    CA      C    45     55.633     57.108     -1.475  1
        1   486  .     3     1     1     A    45    45   LEU    CB      C    45     42.521     42.430      0.091  1
        1   490  .     3     1     1     A    45    45   LEU     N      N    45    128.545    129.946     -1.401  1
        1   491  .     3     1     1     A    46    46   GLU     H      H    46      8.065      7.621      0.444  1
        1   492  .     3     1     1     A    46    46   GLU    HA      H    46      4.531      4.829     -0.298  1
        1   497  .     3     1     1     A    46    46   GLU     C      C    46    174.221    174.247     -0.026  1
        1   498  .     3     1     1     A    46    46   GLU    CA      C    46     55.807     55.345      0.462  1
        1   499  .     3     1     1     A    46    46   GLU    CB      C    46     33.887     33.730      0.157  1
        1   501  .     3     1     1     A    46    46   GLU     N      N    46    115.954    116.642     -0.688  1
        1   502  .     3     1     1     A    47    47   ALA     H      H    47      9.240      8.897      0.343  1
        1   503  .     3     1     1     A    47    47   ALA    HA      H    47      4.594      5.339     -0.745  1
        1   507  .     3     1     1     A    47    47   ALA     C      C    47    176.559    176.469      0.090  1
        1   508  .     3     1     1     A    47    47   ALA    CA      C    47     51.564     50.623      0.941  1
        1   509  .     3     1     1     A    47    47   ALA    CB      C    47     18.824     20.187     -1.363  1
        1   510  .     3     1     1     A    47    47   ALA     N      N    47    128.765    125.105      3.660  1
        1   511  .     3     1     1     A    48    48   CYS     H      H    48      7.469      8.745     -1.276  1
        1   512  .     3     1     1     A    48    48   CYS    HA      H    48      4.242      4.649     -0.407  1
        1   515  .     3     1     1     A    48    48   CYS     C      C    48    174.449    173.181      1.268  1
        1   516  .     3     1     1     A    48    48   CYS    CA      C    48     59.564     57.732      1.832  1
        1   517  .     3     1     1     A    48    48   CYS    CB      C    48     28.108     30.877     -2.769  1
        1   518  .     3     1     1     A    48    48   CYS     N      N    48    121.894    121.304      0.590  1
        1   519  .     3     1     1     A    49    49   GLU     H      H    49      8.846      9.286     -0.440  1
        1   520  .     3     1     1     A    49    49   GLU    HA      H    49      3.915      4.054     -0.139  1
        1   525  .     3     1     1     A    49    49   GLU    CA      C    49     59.125     57.485      1.640  1
        1   526  .     3     1     1     A    49    49   GLU    CB      C    49     29.442     28.460      0.982  1
        1   528  .     3     1     1     A    49    49   GLU     N      N    49    123.579    123.399      0.180  1
        1   529  .     3     1     1     A    50    50   ASN     H      H    50      8.070      8.528     -0.458  1
        1   530  .     3     1     1     A    50    50   ASN    HA      H    50      4.594      4.666     -0.072  1
        1   535  .     3     1     1     A    50    50   ASN    CA      C    50     53.236     54.425     -1.189  1
        1   536  .     3     1     1     A    50    50   ASN    CB      C    50     38.271     37.512      0.759  1
        1   537  .     3     1     1     A    50    50   ASN     N      N    50    120.362    118.923      1.439  1
        1   539  .     3     1     1     A    51    51   LYS    HA      H    51      4.193      4.370     -0.177  1
        1   547  .     3     1     1     A    51    51   LYS    CA      C    51     56.979     55.824      1.155  1
        1   548  .     3     1     1     A    51    51   LYS    CB      C    51     32.548     30.839      1.709  1
        1   552  .     3     1     1     A    52    52   SER    HA      H    52      4.312      4.628     -0.316  1
        1   555  .     3     1     1     A    52    52   SER     C      C    52    173.631    172.438      1.193  1
        1   556  .     3     1     1     A    52    52   SER    CA      C    52     59.047     57.291      1.756  1
        1   557  .     3     1     1     A    52    52   SER    CB      C    52     62.799     63.683     -0.884  1
        1   558  .     3     1     1     A    53    53   TRP     H      H    53      7.903      7.418      0.485  1
        1   559  .     3     1     1     A    53    53   TRP    HA      H    53      5.142      5.599     -0.457  1
        1   568  .     3     1     1     A    53    53   TRP     C      C    53    174.028    174.945     -0.917  1
        1   569  .     3     1     1     A    53    53   TRP    CA      C    53     56.535     55.840      0.695  1
        1   570  .     3     1     1     A    53    53   TRP    CB      C    53     33.947     33.721      0.226  1
        1   576  .     3     1     1     A    53    53   TRP     N      N    53    120.658    122.289     -1.631  1
        1   578  .     3     1     1     A    54    54   TYR     H      H    54      9.064      9.880     -0.816  1
        1   579  .     3     1     1     A    54    54   TYR    HA      H    54      5.122      5.190     -0.068  1
        1   586  .     3     1     1     A    54    54   TYR     C      C    54    174.554    174.353      0.201  1
        1   587  .     3     1     1     A    54    54   TYR    CA      C    54     57.904     56.484      1.420  1
        1   588  .     3     1     1     A    54    54   TYR    CB      C    54     42.916     42.302      0.614  1
        1   593  .     3     1     1     A    54    54   TYR     N      N    54    117.037    119.940     -2.903  1
        1   594  .     3     1     1     A    55    55   ARG     H      H    55      9.059      8.528      0.531  1
        1   595  .     3     1     1     A    55    55   ARG    HA      H    55      5.053      4.940      0.113  1
        1   603  .     3     1     1     A    55    55   ARG     C      C    55    176.549    176.123      0.426  1
        1   604  .     3     1     1     A    55    55   ARG    CA      C    55     55.895     56.020     -0.125  1
        1   605  .     3     1     1     A    55    55   ARG    CB      C    55     32.206     31.044      1.162  1
        1   608  .     3     1     1     A    55    55   ARG     N      N    55    122.095    125.022     -2.927  1
        1   610  .     3     1     1     A    56    56   VAL     H      H    56      9.298      8.625      0.673  1
        1   611  .     3     1     1     A    56    56   VAL    HA      H    56      5.340      5.524     -0.184  1
        1   619  .     3     1     1     A    56    56   VAL     C      C    56    172.608    173.624     -1.016  1
        1   620  .     3     1     1     A    56    56   VAL    CA      C    56     58.731     59.252     -0.521  1
        1   621  .     3     1     1     A    56    56   VAL    CB      C    56     35.485     35.270      0.215  1
        1   624  .     3     1     1     A    56    56   VAL     N      N    56    119.444    121.286     -1.842  1
        1   625  .     3     1     1     A    57    57   LYS     H      H    57      8.831      8.676      0.155  1
        1   626  .     3     1     1     A    57    57   LYS    HA      H    57      5.022      5.202     -0.180  1
        1   635  .     3     1     1     A    57    57   LYS     C      C    57    175.475    175.716     -0.241  1
        1   636  .     3     1     1     A    57    57   LYS    CA      C    57     54.239     54.453     -0.214  1
        1   637  .     3     1     1     A    57    57   LYS    CB      C    57     35.962     35.125      0.837  1
        1   641  .     3     1     1     A    57    57   LYS     N      N    57    119.053    122.099     -3.046  1
        1   642  .     3     1     1     A    58    58   HIS     H      H    58      9.471      8.828      0.643  1
        1   643  .     3     1     1     A    58    58   HIS    HA      H    58      4.539      4.704     -0.165  1
        1   648  .     3     1     1     A    58    58   HIS     C      C    58    176.545    175.521      1.024  1
        1   649  .     3     1     1     A    58    58   HIS    CA      C    58     57.544     55.823      1.721  1
        1   650  .     3     1     1     A    58    58   HIS    CB      C    58     33.024     30.978      2.046  1
        1   653  .     3     1     1     A    58    58   HIS     N      N    58    130.324    127.371      2.953  1
        1   654  .     3     1     1     A    59    59   HIS     H      H    59      8.262      8.333     -0.071  1
        1   655  .     3     1     1     A    59    59   HIS    HA      H    59      4.220      3.926      0.294  1
        1   659  .     3     1     1     A    59    59   HIS     C      C    59    177.751    176.519      1.232  1
        1   660  .     3     1     1     A    59    59   HIS    CA      C    59     60.315     60.373     -0.058  1
        1   661  .     3     1     1     A    59    59   HIS    CB      C    59     29.708     30.477     -0.769  1
        1   663  .     3     1     1     A    59    59   HIS     N      N    59    127.827    126.187      1.640  1
        1   664  .     3     1     1     A    60    60   THR     H      H    60      9.523      8.352      1.171  1
        1   665  .     3     1     1     A    60    60   THR    HA      H    60      4.151      3.593      0.558  1
        1   670  .     3     1     1     A    60    60   THR     C      C    60    175.968    176.745     -0.777  1
        1   671  .     3     1     1     A    60    60   THR    CA      C    60     65.674     66.824     -1.150  1
        1   672  .     3     1     1     A    60    60   THR    CB      C    60     68.787     68.831     -0.044  1
        1   674  .     3     1     1     A    60    60   THR     N      N    60    115.306    113.451      1.855  1
        1   675  .     3     1     1     A    61    61   SER     H      H    61      8.822      8.212      0.610  1
        1   676  .     3     1     1     A    61    61   SER    HA      H    61      4.554      4.121      0.433  1
        1   679  .     3     1     1     A    61    61   SER     C      C    61    176.563    174.948      1.615  1
        1   680  .     3     1     1     A    61    61   SER    CA      C    61     59.259     61.424     -2.165  1
        1   681  .     3     1     1     A    61    61   SER    CB      C    61     64.781     63.129      1.652  1
        1   682  .     3     1     1     A    61    61   SER     N      N    61    116.596    115.362      1.234  1
        1   683  .     3     1     1     A    62    62   GLY     H      H    62      8.196      8.870     -0.674  1
        1   684  .     3     1     1     A    62    62   GLY   HA2      H    62      3.845      3.906     -0.061  1
        1   685  .     3     1     1     A    62    62   GLY   HA3      H    62      4.268      3.929      0.339  1
        1   686  .     3     1     1     A    62    62   GLY     C      C    62    173.799    174.154     -0.355  1
        1   687  .     3     1     1     A    62    62   GLY    CA      C    62     46.100     45.363      0.737  1
        1   688  .     3     1     1     A    62    62   GLY     N      N    62    112.621    108.594      4.027  1
        1   689  .     3     1     1     A    63    63   GLN     H      H    63      8.048      7.902      0.146  1
        1   690  .     3     1     1     A    63    63   GLN    HA      H    63      4.322      4.658     -0.336  1
        1   697  .     3     1     1     A    63    63   GLN     C      C    63    174.348    174.744     -0.396  1
        1   698  .     3     1     1     A    63    63   GLN    CA      C    63     55.917     55.321      0.596  1
        1   699  .     3     1     1     A    63    63   GLN    CB      C    63     30.522     30.835     -0.313  1
        1   701  .     3     1     1     A    63    63   GLN     N      N    63    119.476    119.460      0.016  1
        1   703  .     3     1     1     A    64    64   GLU     H      H    64      8.543      8.672     -0.129  1
        1   704  .     3     1     1     A    64    64   GLU    HA      H    64      5.765      5.392      0.373  1
        1   709  .     3     1     1     A    64    64   GLU     C      C    64    177.039    175.979      1.060  1
        1   710  .     3     1     1     A    64    64   GLU    CA      C    64     53.614     54.848     -1.234  1
        1   711  .     3     1     1     A    64    64   GLU    CB      C    64     32.569     33.071     -0.502  1
        1   713  .     3     1     1     A    64    64   GLU     N      N    64    119.231    118.778      0.453  1
        1   714  .     3     1     1     A    65    65   GLY     H      H    65      8.585      8.322      0.263  1
        1   715  .     3     1     1     A    65    65   GLY   HA2      H    65      3.972      4.409     -0.437  1
        1   716  .     3     1     1     A    65    65   GLY   HA3      H    65      4.223      4.448     -0.225  1
        1   717  .     3     1     1     A    65    65   GLY     C      C    65    171.243    172.228     -0.985  1
        1   718  .     3     1     1     A    65    65   GLY    CA      C    65     45.481     45.185      0.296  1
        1   719  .     3     1     1     A    65    65   GLY     N      N    65    107.632    110.966     -3.334  1
        1   720  .     3     1     1     A    66    66   LEU     H      H    66      8.503      8.722     -0.219  1
        1   721  .     3     1     1     A    66    66   LEU    HA      H    66      5.409      4.657      0.752  1
        1   731  .     3     1     1     A    66    66   LEU     C      C    66    177.848    176.612      1.236  1
        1   732  .     3     1     1     A    66    66   LEU    CA      C    66     54.972     55.140     -0.168  1
        1   733  .     3     1     1     A    66    66   LEU    CB      C    66     44.183     42.340      1.843  1
        1   737  .     3     1     1     A    66    66   LEU     N      N    66    119.353    122.207     -2.854  1
        1   738  .     3     1     1     A    67    67   LEU     H      H    67      9.595      8.953      0.642  1
        1   739  .     3     1     1     A    67    67   LEU    HA      H    67      4.651      5.422     -0.771  1
        1   749  .     3     1     1     A    67    67   LEU     C      C    67    174.837    174.844     -0.007  1
        1   750  .     3     1     1     A    67    67   LEU    CA      C    67     55.822     53.637      2.185  1
        1   751  .     3     1     1     A    67    67   LEU    CB      C    67     47.429     46.367      1.062  1
        1   755  .     3     1     1     A    67    67   LEU     N      N    67    124.703    122.764      1.939  1
        1   756  .     3     1     1     A    68    68   ALA     H      H    68      8.750      8.740      0.010  1
        1   757  .     3     1     1     A    68    68   ALA    HA      H    68      3.629      3.486      0.143  1
        1   761  .     3     1     1     A    68    68   ALA     C      C    68    177.850    178.280     -0.430  1
        1   762  .     3     1     1     A    68    68   ALA    CA      C    68     52.151     52.119      0.032  1
        1   763  .     3     1     1     A    68    68   ALA    CB      C    68     18.117     18.745     -0.628  1
        1   764  .     3     1     1     A    68    68   ALA     N      N    68    129.638    126.277      3.361  1
        1   765  .     3     1     1     A    69    69   ALA     H      H    69      8.291      8.724     -0.433  1
        1   766  .     3     1     1     A    69    69   ALA    HA      H    69      4.033      4.253     -0.220  1
        1   770  .     3     1     1     A    69    69   ALA     C      C    69    180.271    177.993      2.278  1
        1   771  .     3     1     1     A    69    69   ALA    CA      C    69     55.477     55.160      0.317  1
        1   772  .     3     1     1     A    69    69   ALA    CB      C    69     19.139     18.760      0.379  1
        1   773  .     3     1     1     A    69    69   ALA     N      N    69    123.772    126.550     -2.778  1
        1   774  .     3     1     1     A    70    70   GLY     H      H    70      8.576      8.197      0.379  1
        1   775  .     3     1     1     A    70    70   GLY   HA2      H    70      3.763      3.893     -0.130  1
        1   776  .     3     1     1     A    70    70   GLY   HA3      H    70      4.023      3.936      0.087  1
        1   777  .     3     1     1     A    70    70   GLY     C      C    70    174.206    174.256     -0.050  1
        1   778  .     3     1     1     A    70    70   GLY    CA      C    70     45.815     45.613      0.202  1
        1   779  .     3     1     1     A    70    70   GLY     N      N    70    101.775    104.796     -3.021  1
        1   780  .     3     1     1     A    71    71   ALA     H      H    71      7.599      7.708     -0.109  1
        1   781  .     3     1     1     A    71    71   ALA    HA      H    71      4.469      4.458      0.011  1
        1   785  .     3     1     1     A    71    71   ALA     C      C    71    176.348    176.379     -0.031  1
        1   786  .     3     1     1     A    71    71   ALA    CA      C    71     52.141     51.511      0.630  1
        1   787  .     3     1     1     A    71    71   ALA    CB      C    71     19.822     19.269      0.553  1
        1   788  .     3     1     1     A    71    71   ALA     N      N    71    120.654    120.053      0.601  1
        1   789  .     3     1     1     A    72    72   LEU     H      H    72      7.292      7.582     -0.290  1
        1   790  .     3     1     1     A    72    72   LEU    HA      H    72      4.854      5.095     -0.241  1
        1   800  .     3     1     1     A    72    72   LEU     C      C    72    175.870    175.198      0.672  1
        1   801  .     3     1     1     A    72    72   LEU    CA      C    72     53.882     53.688      0.194  1
        1   802  .     3     1     1     A    72    72   LEU    CB      C    72     46.317     46.037      0.280  1
        1   806  .     3     1     1     A    72    72   LEU     N      N    72    117.721    119.619     -1.898  1
        1   807  .     3     1     1     A    73    73   ARG     H      H    73      8.515      8.885     -0.370  1
        1   808  .     3     1     1     A    73    73   ARG    HA      H    73      4.742      5.153     -0.411  1
        1   815  .     3     1     1     A    73    73   ARG     C      C    73    174.412    173.918      0.494  1
        1   816  .     3     1     1     A    73    73   ARG    CA      C    73     54.173     53.696      0.477  1
        1   817  .     3     1     1     A    73    73   ARG    CB      C    73     33.607     33.900     -0.293  1
        1   820  .     3     1     1     A    73    73   ARG     N      N    73    116.830    120.040     -3.210  1
        1   821  .     3     1     1     A    74    74   GLU     H      H    74      9.008      8.709      0.299  1
        1   822  .     3     1     1     A    74    74   GLU    HA      H    74      4.005      4.174     -0.169  1
        1   827  .     3     1     1     A    74    74   GLU     C      C    74    176.293    176.650     -0.357  1
        1   828  .     3     1     1     A    74    74   GLU    CA      C    74     57.463     55.508      1.955  1
        1   829  .     3     1     1     A    74    74   GLU    CB      C    74     30.093     29.880      0.213  1
        1   831  .     3     1     1     A    74    74   GLU     N      N    74    123.832    122.120      1.712  1
        1   832  .     3     1     1     A    75    75   ARG     H      H    75      8.475      8.646     -0.171  1
        1   833  .     3     1     1     A    75    75   ARG    HA      H    75      4.097      3.790      0.307  1
        1   840  .     3     1     1     A    75    75   ARG     C      C    75    175.761    176.056     -0.295  1
        1   841  .     3     1     1     A    75    75   ARG    CA      C    75     57.222     59.821     -2.599  1
        1   842  .     3     1     1     A    75    75   ARG    CB      C    75     30.799     29.776      1.023  1
        1   845  .     3     1     1     A    75    75   ARG     N      N    75    124.620    128.028     -3.408  1
        1   846  .     3     1     1     A    77    77   GLY     H      H    77      8.275      8.017      0.258  1
        1   847  .     3     1     1     A    77    77   GLY   HA2      H    77      4.083      3.931      0.152  1
        1   848  .     3     1     1     A    77    77   GLY   HA3      H    77      4.146      3.932      0.214  1
        1   849  .     3     1     1     A    77    77   GLY    CA      C    77     44.664     45.091     -0.427  1
        1   850  .     3     1     1     A    78    78   PRO    HA      H    78      4.457      4.539     -0.082  1
        1   857  .     3     1     1     A    78    78   PRO    CA      C    78     63.221     62.445      0.776  1
        1   858  .     3     1     1     A    78    78   PRO    CB      C    78     32.206     32.567     -0.361  1
        1   861  .     3     1     1     A    80    80   SER    HA      H    80      4.479      4.348      0.131  1
        1   864  .     3     1     1     A    80    80   SER     C      C    80    173.923    175.125     -1.202  1
        1   865  .     3     1     1     A    80    80   SER    CA      C    80     58.189     59.580     -1.391  1
        1   866  .     3     1     1     A    80    80   SER    CB      C    80     63.917     64.358     -0.441  1
        1     1  .     4     1     1     A     7     7   GLY   HA2      H     7      3.949      4.264     -0.315  1
        1     2  .     4     1     1     A     7     7   GLY   HA3      H     7      3.949      4.264     -0.315  1
        1     3  .     4     1     1     A     7     7   GLY     C      C     7    173.958    172.345      1.613  1
        1     4  .     4     1     1     A     7     7   GLY    CA      C     7     45.361     46.309     -0.948  1
        1     5  .     4     1     1     A     8     8   ARG     H      H     8      8.111      8.694     -0.583  1
        1     6  .     4     1     1     A     8     8   ARG    HA      H     8      4.327      5.273     -0.946  1
        1    12  .     4     1     1     A     8     8   ARG     C      C     8    176.238    174.344      1.894  1
        1    13  .     4     1     1     A     8     8   ARG    CA      C     8     55.753     53.881      1.872  1
        1    14  .     4     1     1     A     8     8   ARG    CB      C     8     30.845     34.716     -3.871  1
        1    17  .     4     1     1     A     8     8   ARG     N      N     8    120.366    120.851     -0.485  1
        1    18  .     4     1     1     A     9     9   MET     H      H     9      8.433      8.721     -0.288  1
        1    19  .     4     1     1     A     9     9   MET    HA      H     9      4.765      5.014     -0.249  1
        1    27  .     4     1     1     A     9     9   MET     C      C     9    174.255    173.453      0.802  1
        1    28  .     4     1     1     A     9     9   MET    CA      C     9     53.262     53.569     -0.307  1
        1    29  .     4     1     1     A     9     9   MET    CB      C     9     32.279     35.321     -3.042  1
        1    32  .     4     1     1     A     9     9   MET     N      N     9    123.259    117.315      5.944  1
        1    33  .     4     1     1     A    10    10   PRO    HA      H    10      4.452      4.738     -0.286  1
        1    40  .     4     1     1     A    10    10   PRO     C      C    10    176.891    175.885      1.006  1
        1    41  .     4     1     1     A    10    10   PRO    CA      C    10     62.981     62.539      0.442  1
        1    42  .     4     1     1     A    10    10   PRO    CB      C    10     32.111     32.963     -0.852  1
        1    45  .     4     1     1     A    11    11   THR     H      H    11      8.222      8.170      0.052  1
        1    46  .     4     1     1     A    11    11   THR    HA      H    11      4.162      4.689     -0.527  1
        1    51  .     4     1     1     A    11    11   THR     C      C    11    174.304    173.826      0.478  1
        1    52  .     4     1     1     A    11    11   THR    CA      C    11     62.056     60.734      1.322  1
        1    53  .     4     1     1     A    11    11   THR    CB      C    11     69.782     68.544      1.238  1
        1    55  .     4     1     1     A    11    11   THR     N      N    11    115.266    110.786      4.480  1
        1    56  .     4     1     1     A    12    12   ARG     H      H    12      8.201      8.304     -0.103  1
        1    57  .     4     1     1     A    12    12   ARG    HA      H    12      4.185      4.683     -0.498  1
        1    64  .     4     1     1     A    12    12   ARG     C      C    12    175.412    175.507     -0.095  1
        1    65  .     4     1     1     A    12    12   ARG    CA      C    12     55.728     54.257      1.471  1
        1    66  .     4     1     1     A    12    12   ARG    CB      C    12     30.724     33.456     -2.732  1
        1    69  .     4     1     1     A    12    12   ARG     N      N    12    124.004    123.028      0.976  1
        1    70  .     4     1     1     A    13    13   ARG     H      H    13      8.265      8.797     -0.532  1
        1    71  .     4     1     1     A    13    13   ARG    HA      H    13      4.119      3.904      0.215  1
        1    78  .     4     1     1     A    13    13   ARG     C      C    13    176.079    174.994      1.085  1
        1    79  .     4     1     1     A    13    13   ARG    CA      C    13     54.697     58.042     -3.345  1
        1    80  .     4     1     1     A    13    13   ARG    CB      C    13     31.169     29.064      2.105  1
        1    83  .     4     1     1     A    13    13   ARG     N      N    13    122.421    117.291      5.130  1
        1    84  .     4     1     1     A    14    14   TRP     H      H    14      7.768      8.346     -0.578  1
        1    85  .     4     1     1     A    14    14   TRP    HA      H    14      4.709      4.827     -0.118  1
        1    94  .     4     1     1     A    14    14   TRP     C      C    14    175.443    176.849     -1.406  1
        1    95  .     4     1     1     A    14    14   TRP    CA      C    14     57.559     57.003      0.556  1
        1    96  .     4     1     1     A    14    14   TRP    CB      C    14     29.860     29.845      0.015  1
        1   102  .     4     1     1     A    14    14   TRP     N      N    14    122.642    123.674     -1.032  1
        1   104  .     4     1     1     A    15    15   ALA     H      H    15      8.457      8.679     -0.222  1
        1   105  .     4     1     1     A    15    15   ALA    HA      H    15      4.709      4.648      0.061  1
        1   109  .     4     1     1     A    15    15   ALA     C      C    15    176.526    175.641      0.885  1
        1   110  .     4     1     1     A    15    15   ALA    CA      C    15     49.818     50.964     -1.146  1
        1   111  .     4     1     1     A    15    15   ALA    CB      C    15     18.287     18.657     -0.370  1
        1   112  .     4     1     1     A    15    15   ALA     N      N    15    124.036    126.884     -2.848  1
        1   113  .     4     1     1     A    16    16   PRO    HA      H    16      4.029      4.742     -0.713  1
        1   120  .     4     1     1     A    16    16   PRO     C      C    16    176.808    177.460     -0.652  1
        1   121  .     4     1     1     A    16    16   PRO    CA      C    16     64.065     63.725      0.340  1
        1   122  .     4     1     1     A    16    16   PRO    CB      C    16     31.485     31.288      0.197  1
        1   125  .     4     1     1     A    17    17   GLY     H      H    17      9.402      8.948      0.454  1
        1   126  .     4     1     1     A    17    17   GLY   HA2      H    17      3.448      3.937     -0.489  1
        1   127  .     4     1     1     A    17    17   GLY   HA3      H    17      4.511      3.946      0.565  1
        1   128  .     4     1     1     A    17    17   GLY     C      C    17    174.543    174.879     -0.336  1
        1   129  .     4     1     1     A    17    17   GLY    CA      C    17     44.752     45.107     -0.355  1
        1   130  .     4     1     1     A    17    17   GLY     N      N    17    113.271    112.873      0.398  1
        1   131  .     4     1     1     A    18    18   THR     H      H    18      7.741      7.261      0.480  1
        1   132  .     4     1     1     A    18    18   THR    HA      H    18      4.011      4.174     -0.163  1
        1   137  .     4     1     1     A    18    18   THR     C      C    18    173.079    174.184     -1.105  1
        1   138  .     4     1     1     A    18    18   THR    CA      C    18     64.752     62.877      1.875  1
        1   139  .     4     1     1     A    18    18   THR    CB      C    18     69.687     69.448      0.239  1
        1   141  .     4     1     1     A    18    18   THR     N      N    18    118.533    115.809      2.724  1
        1   142  .     4     1     1     A    19    19   GLN     H      H    19      8.815      8.312      0.503  1
        1   143  .     4     1     1     A    19    19   GLN    HA      H    19      5.156      4.954      0.202  1
        1   150  .     4     1     1     A    19    19   GLN     C      C    19    175.326    174.645      0.681  1
        1   151  .     4     1     1     A    19    19   GLN    CA      C    19     54.943     55.366     -0.423  1
        1   152  .     4     1     1     A    19    19   GLN    CB      C    19     29.699     29.609      0.090  1
        1   154  .     4     1     1     A    19    19   GLN     N      N    19    125.417    124.370      1.047  1
        1   156  .     4     1     1     A    20    20   CYS     H      H    20      8.775      8.909     -0.134  1
        1   157  .     4     1     1     A    20    20   CYS    HA      H    20      4.655      4.924     -0.269  1
        1   160  .     4     1     1     A    20    20   CYS     C      C    20    171.410    173.047     -1.637  1
        1   161  .     4     1     1     A    20    20   CYS    CA      C    20     56.527     57.233     -0.706  1
        1   162  .     4     1     1     A    20    20   CYS    CB      C    20     33.412     29.931      3.481  1
        1   163  .     4     1     1     A    20    20   CYS     N      N    20    120.452    122.801     -2.349  1
        1   164  .     4     1     1     A    21    21   ILE     H      H    21      8.747      8.930     -0.183  1
        1   165  .     4     1     1     A    21    21   ILE    HA      H    21      5.179      5.215     -0.036  1
        1   175  .     4     1     1     A    21    21   ILE     C      C    21    176.108    175.454      0.654  1
        1   176  .     4     1     1     A    21    21   ILE    CA      C    21     58.024     59.623     -1.599  1
        1   177  .     4     1     1     A    21    21   ILE    CB      C    21     41.619     41.083      0.536  1
        1   181  .     4     1     1     A    21    21   ILE     N      N    21    117.975    123.161     -5.186  1
        1   182  .     4     1     1     A    22    22   THR     H      H    22      8.685      8.543      0.142  1
        1   183  .     4     1     1     A    22    22   THR    HA      H    22      4.862      4.678      0.184  1
        1   188  .     4     1     1     A    22    22   THR     C      C    22    178.036    175.483      2.553  1
        1   189  .     4     1     1     A    22    22   THR    CA      C    22     60.724     60.992     -0.268  1
        1   190  .     4     1     1     A    22    22   THR    CB      C    22     70.338     69.815      0.523  1
        1   192  .     4     1     1     A    22    22   THR     N      N    22    114.708    117.285     -2.577  1
        1   193  .     4     1     1     A    23    23   LYS     H      H    23      9.129      8.781      0.348  1
        1   194  .     4     1     1     A    23    23   LYS    HA      H    23      4.320      4.244      0.076  1
        1   203  .     4     1     1     A    23    23   LYS     C      C    23    174.829    176.661     -1.832  1
        1   204  .     4     1     1     A    23    23   LYS    CA      C    23     56.511     58.045     -1.534  1
        1   205  .     4     1     1     A    23    23   LYS    CB      C    23     34.078     33.020      1.058  1
        1   209  .     4     1     1     A    23    23   LYS     N      N    23    120.697    123.066     -2.369  1
        1   210  .     4     1     1     A    24    24   CYS     H      H    24      7.861      7.749      0.112  1
        1   211  .     4     1     1     A    24    24   CYS    HA      H    24      4.889      5.012     -0.123  1
        1   214  .     4     1     1     A    24    24   CYS     C      C    24    170.461    172.975     -2.514  1
        1   215  .     4     1     1     A    24    24   CYS    CA      C    24     54.854     57.772     -2.918  1
        1   216  .     4     1     1     A    24    24   CYS    CB      C    24     30.724     33.287     -2.563  1
        1   217  .     4     1     1     A    24    24   CYS     N      N    24    113.467    116.474     -3.007  1
        1   218  .     4     1     1     A    25    25   GLU     H      H    25      8.231      8.680     -0.449  1
        1   219  .     4     1     1     A    25    25   GLU    HA      H    25      4.611      5.196     -0.585  1
        1   224  .     4     1     1     A    25    25   GLU     C      C    25    175.344    175.276      0.068  1
        1   225  .     4     1     1     A    25    25   GLU    CA      C    25     54.388     55.583     -1.195  1
        1   226  .     4     1     1     A    25    25   GLU    CB      C    25     32.517     31.740      0.777  1
        1   228  .     4     1     1     A    25    25   GLU     N      N    25    115.180    120.275     -5.095  1
        1   229  .     4     1     1     A    26    26   HIS     H      H    26      8.260      9.067     -0.807  1
        1   230  .     4     1     1     A    26    26   HIS    HA      H    26      4.710      4.838     -0.128  1
        1   235  .     4     1     1     A    26    26   HIS     C      C    26    174.118    175.225     -1.107  1
        1   236  .     4     1     1     A    26    26   HIS    CA      C    26     55.610     53.533      2.077  1
        1   237  .     4     1     1     A    26    26   HIS    CB      C    26     32.193     30.914      1.279  1
        1   240  .     4     1     1     A    26    26   HIS     N      N    26    124.244    123.431      0.813  1
        1   241  .     4     1     1     A    27    27   THR     H      H    27      8.143      8.531     -0.388  1
        1   242  .     4     1     1     A    27    27   THR    HA      H    27      4.294      4.249      0.045  1
        1   247  .     4     1     1     A    27    27   THR     C      C    27    174.697    174.740     -0.043  1
        1   248  .     4     1     1     A    27    27   THR    CA      C    27     61.406     62.394     -0.988  1
        1   249  .     4     1     1     A    27    27   THR    CB      C    27     69.782     69.328      0.454  1
        1   251  .     4     1     1     A    27    27   THR     N      N    27    113.634    117.086     -3.452  1
        1   252  .     4     1     1     A    28    28   ARG     H      H    28      7.821      7.630      0.191  1
        1   253  .     4     1     1     A    28    28   ARG    HA      H    28      4.653      4.580      0.073  1
        1   260  .     4     1     1     A    28    28   ARG     C      C    28    172.511    172.609     -0.098  1
        1   261  .     4     1     1     A    28    28   ARG    CA      C    28     53.322     53.108      0.214  1
        1   262  .     4     1     1     A    28    28   ARG    CB      C    28     29.668     30.651     -0.983  1
        1   265  .     4     1     1     A    28    28   ARG     N      N    28    121.366    120.535      0.831  1
        1   266  .     4     1     1     A    29    29   PRO    HA      H    29      4.238      4.675     -0.437  1
        1   273  .     4     1     1     A    29    29   PRO     C      C    29    177.792    176.475      1.317  1
        1   274  .     4     1     1     A    29    29   PRO    CA      C    29     62.667     62.101      0.566  1
        1   275  .     4     1     1     A    29    29   PRO    CB      C    29     32.988     32.579      0.409  1
        1   278  .     4     1     1     A    30    30   LYS     H      H    30      8.430      8.490     -0.060  1
        1   279  .     4     1     1     A    30    30   LYS    HA      H    30      4.485      4.515     -0.030  1
        1   288  .     4     1     1     A    30    30   LYS     C      C    30    174.255    174.981     -0.726  1
        1   289  .     4     1     1     A    30    30   LYS    CA      C    30     54.724     54.990     -0.266  1
        1   290  .     4     1     1     A    30    30   LYS    CB      C    30     31.099     32.239     -1.140  1
        1   294  .     4     1     1     A    30    30   LYS     N      N    30    123.239    120.782      2.457  1
        1   295  .     4     1     1     A    31    31   PRO    HA      H    31      4.273      4.361     -0.088  1
        1   302  .     4     1     1     A    31    31   PRO     C      C    31    177.664    177.574      0.090  1
        1   303  .     4     1     1     A    31    31   PRO    CA      C    31     64.991     63.512      1.479  1
        1   304  .     4     1     1     A    31    31   PRO    CB      C    31     31.339     30.723      0.616  1
        1   307  .     4     1     1     A    32    32   GLY     H      H    32      8.775      8.494      0.281  1
        1   308  .     4     1     1     A    32    32   GLY   HA2      H    32      3.703      3.897     -0.194  1
        1   309  .     4     1     1     A    32    32   GLY   HA3      H    32      4.291      3.911      0.380  1
        1   310  .     4     1     1     A    32    32   GLY     C      C    32    174.724    173.666      1.058  1
        1   311  .     4     1     1     A    32    32   GLY    CA      C    32     45.151     45.329     -0.178  1
        1   312  .     4     1     1     A    32    32   GLY     N      N    32    113.646    112.891      0.755  1
        1   313  .     4     1     1     A    33    33   GLU     H      H    33      8.295      7.637      0.658  1
        1   314  .     4     1     1     A    33    33   GLU    HA      H    33      4.741      4.803     -0.062  1
        1   319  .     4     1     1     A    33    33   GLU     C      C    33    176.279    174.812      1.467  1
        1   320  .     4     1     1     A    33    33   GLU    CA      C    33     55.175     54.584      0.591  1
        1   321  .     4     1     1     A    33    33   GLU    CB      C    33     31.118     32.767     -1.649  1
        1   323  .     4     1     1     A    33    33   GLU     N      N    33    119.806    119.273      0.533  1
        1   324  .     4     1     1     A    34    34   LEU     H      H    34      7.941      8.729     -0.788  1
        1   325  .     4     1     1     A    34    34   LEU    HA      H    34      4.404      4.977     -0.573  1
        1   335  .     4     1     1     A    34    34   LEU     C      C    34    176.614    175.431      1.183  1
        1   336  .     4     1     1     A    34    34   LEU    CA      C    34     54.430     53.493      0.937  1
        1   337  .     4     1     1     A    34    34   LEU    CB      C    34     44.288     45.057     -0.769  1
        1   341  .     4     1     1     A    34    34   LEU     N      N    34    120.062    123.743     -3.681  1
        1   342  .     4     1     1     A    35    35   ALA     H      H    35      8.261      8.766     -0.505  1
        1   343  .     4     1     1     A    35    35   ALA    HA      H    35      4.714      5.443     -0.729  1
        1   347  .     4     1     1     A    35    35   ALA     C      C    35    177.114    176.120      0.994  1
        1   348  .     4     1     1     A    35    35   ALA    CA      C    35     50.838     50.222      0.616  1
        1   349  .     4     1     1     A    35    35   ALA    CB      C    35     20.113     22.465     -2.352  1
        1   350  .     4     1     1     A    35    35   ALA     N      N    35    124.259    126.536     -2.277  1
        1   351  .     4     1     1     A    36    36   PHE     H      H    36      7.774      8.992     -1.218  1
        1   352  .     4     1     1     A    36    36   PHE    HA      H    36      4.824      5.158     -0.334  1
        1   360  .     4     1     1     A    36    36   PHE     C      C    36    174.015    172.597      1.418  1
        1   361  .     4     1     1     A    36    36   PHE    CA      C    36     56.914     56.501      0.413  1
        1   362  .     4     1     1     A    36    36   PHE    CB      C    36     39.502     40.671     -1.169  1
        1   368  .     4     1     1     A    36    36   PHE     N      N    36    112.482    115.375     -2.893  1
        1   369  .     4     1     1     A    37    37   ARG     H      H    37      9.005      9.148     -0.143  1
        1   370  .     4     1     1     A    37    37   ARG    HA      H    37      4.642      4.974     -0.332  1
        1   377  .     4     1     1     A    37    37   ARG     C      C    37    176.379    175.183      1.196  1
        1   378  .     4     1     1     A    37    37   ARG    CA      C    37     53.829     54.163     -0.334  1
        1   379  .     4     1     1     A    37    37   ARG    CB      C    37     32.058     33.166     -1.108  1
        1   382  .     4     1     1     A    37    37   ARG     N      N    37    121.093    119.779      1.314  1
        1   383  .     4     1     1     A    38    38   LYS     H      H    38      8.785      8.625      0.160  1
        1   384  .     4     1     1     A    38    38   LYS    HA      H    38      3.797      4.138     -0.341  1
        1   393  .     4     1     1     A    38    38   LYS     C      C    38    177.537    177.672     -0.135  1
        1   394  .     4     1     1     A    38    38   LYS    CA      C    38     58.653     58.096      0.557  1
        1   395  .     4     1     1     A    38    38   LYS    CB      C    38     32.737     32.393      0.344  1
        1   399  .     4     1     1     A    38    38   LYS     N      N    38    123.708    122.147      1.561  1
        1   400  .     4     1     1     A    39    39   GLY     H      H    39      8.382      8.636     -0.254  1
        1   401  .     4     1     1     A    39    39   GLY   HA2      H    39      3.484      3.874     -0.390  1
        1   402  .     4     1     1     A    39    39   GLY   HA3      H    39      4.286      3.897      0.389  1
        1   403  .     4     1     1     A    39    39   GLY     C      C    39    173.551    174.229     -0.678  1
        1   404  .     4     1     1     A    39    39   GLY    CA      C    39     45.247     46.520     -1.273  1
        1   405  .     4     1     1     A    39    39   GLY     N      N    39    117.551    114.526      3.025  1
        1   406  .     4     1     1     A    40    40   ASP     H      H    40      7.591      8.248     -0.657  1
        1   407  .     4     1     1     A    40    40   ASP    HA      H    40      4.510      4.983     -0.473  1
        1   410  .     4     1     1     A    40    40   ASP     C      C    40    174.370    175.327     -0.957  1
        1   411  .     4     1     1     A    40    40   ASP    CA      C    40     54.504     53.123      1.381  1
        1   412  .     4     1     1     A    40    40   ASP    CB      C    40     41.386     42.541     -1.155  1
        1   413  .     4     1     1     A    40    40   ASP     N      N    40    123.024    120.198      2.826  1
        1   414  .     4     1     1     A    41    41   VAL     H      H    41      8.096      8.495     -0.399  1
        1   415  .     4     1     1     A    41    41   VAL    HA      H    41      4.522      4.487      0.035  1
        1   423  .     4     1     1     A    41    41   VAL     C      C    41    175.926    175.225      0.701  1
        1   424  .     4     1     1     A    41    41   VAL    CA      C    41     61.385     61.819     -0.434  1
        1   425  .     4     1     1     A    41    41   VAL    CB      C    41     32.014     32.444     -0.430  1
        1   428  .     4     1     1     A    41    41   VAL     N      N    41    120.026    122.543     -2.517  1
        1   429  .     4     1     1     A    42    42   VAL     H      H    42      8.567      8.617     -0.050  1
        1   430  .     4     1     1     A    42    42   VAL    HA      H    42      5.140      5.055      0.085  1
        1   438  .     4     1     1     A    42    42   VAL     C      C    42    173.951    174.892     -0.941  1
        1   439  .     4     1     1     A    42    42   VAL    CA      C    42     57.442     59.228     -1.786  1
        1   440  .     4     1     1     A    42    42   VAL    CB      C    42     34.841     36.406     -1.565  1
        1   443  .     4     1     1     A    42    42   VAL     N      N    42    117.698    121.141     -3.443  1
        1   444  .     4     1     1     A    43    43   THR     H      H    43      8.801      8.580      0.221  1
        1   445  .     4     1     1     A    43    43   THR    HA      H    43      4.921      4.981     -0.060  1
        1   450  .     4     1     1     A    43    43   THR     C      C    43    174.845    173.881      0.964  1
        1   451  .     4     1     1     A    43    43   THR    CA      C    43     61.872     61.536      0.336  1
        1   452  .     4     1     1     A    43    43   THR    CB      C    43     71.197     71.969     -0.772  1
        1   454  .     4     1     1     A    43    43   THR     N      N    43    117.094    115.186      1.908  1
        1   455  .     4     1     1     A    44    44   ILE     H      H    44      8.928      8.904      0.024  1
        1   456  .     4     1     1     A    44    44   ILE    HA      H    44      3.670      4.036     -0.366  1
        1   466  .     4     1     1     A    44    44   ILE     C      C    44    175.344    175.333      0.011  1
        1   467  .     4     1     1     A    44    44   ILE    CA      C    44     61.165     62.417     -1.252  1
        1   468  .     4     1     1     A    44    44   ILE    CB      C    44     36.196     36.724     -0.528  1
        1   472  .     4     1     1     A    44    44   ILE     N      N    44    125.313    127.602     -2.289  1
        1   473  .     4     1     1     A    45    45   LEU     H      H    45      9.466      9.383      0.083  1
        1   474  .     4     1     1     A    45    45   LEU    HA      H    45      4.741      4.267      0.474  1
        1   484  .     4     1     1     A    45    45   LEU     C      C    45    176.905    176.616      0.289  1
        1   485  .     4     1     1     A    45    45   LEU    CA      C    45     55.633     56.964     -1.331  1
        1   486  .     4     1     1     A    45    45   LEU    CB      C    45     42.521     42.570     -0.049  1
        1   490  .     4     1     1     A    45    45   LEU     N      N    45    128.545    130.056     -1.511  1
        1   491  .     4     1     1     A    46    46   GLU     H      H    46      8.065      7.587      0.478  1
        1   492  .     4     1     1     A    46    46   GLU    HA      H    46      4.531      4.810     -0.279  1
        1   497  .     4     1     1     A    46    46   GLU     C      C    46    174.221    174.268     -0.047  1
        1   498  .     4     1     1     A    46    46   GLU    CA      C    46     55.807     55.551      0.256  1
        1   499  .     4     1     1     A    46    46   GLU    CB      C    46     33.887     33.218      0.669  1
        1   501  .     4     1     1     A    46    46   GLU     N      N    46    115.954    114.458      1.496  1
        1   502  .     4     1     1     A    47    47   ALA     H      H    47      9.240      8.935      0.305  1
        1   503  .     4     1     1     A    47    47   ALA    HA      H    47      4.594      5.582     -0.988  1
        1   507  .     4     1     1     A    47    47   ALA     C      C    47    176.559    175.951      0.608  1
        1   508  .     4     1     1     A    47    47   ALA    CA      C    47     51.564     50.130      1.434  1
        1   509  .     4     1     1     A    47    47   ALA    CB      C    47     18.824     22.353     -3.529  1
        1   510  .     4     1     1     A    47    47   ALA     N      N    47    128.765    123.982      4.783  1
        1   511  .     4     1     1     A    48    48   CYS     H      H    48      7.469      8.708     -1.239  1
        1   512  .     4     1     1     A    48    48   CYS    HA      H    48      4.242      5.005     -0.763  1
        1   515  .     4     1     1     A    48    48   CYS     C      C    48    174.449    173.515      0.934  1
        1   516  .     4     1     1     A    48    48   CYS    CA      C    48     59.564     58.284      1.280  1
        1   517  .     4     1     1     A    48    48   CYS    CB      C    48     28.108     31.698     -3.590  1
        1   518  .     4     1     1     A    48    48   CYS     N      N    48    121.894    120.584      1.310  1
        1   519  .     4     1     1     A    49    49   GLU     H      H    49      8.846      8.694      0.152  1
        1   520  .     4     1     1     A    49    49   GLU    HA      H    49      3.915      4.289     -0.374  1
        1   525  .     4     1     1     A    49    49   GLU    CA      C    49     59.125     57.126      1.999  1
        1   526  .     4     1     1     A    49    49   GLU    CB      C    49     29.442     29.756     -0.314  1
        1   528  .     4     1     1     A    49    49   GLU     N      N    49    123.579    123.813     -0.234  1
        1   529  .     4     1     1     A    50    50   ASN     H      H    50      8.070      8.790     -0.720  1
        1   530  .     4     1     1     A    50    50   ASN    HA      H    50      4.594      4.844     -0.250  1
        1   535  .     4     1     1     A    50    50   ASN    CA      C    50     53.236     54.009     -0.773  1
        1   536  .     4     1     1     A    50    50   ASN    CB      C    50     38.271     41.069     -2.798  1
        1   537  .     4     1     1     A    50    50   ASN     N      N    50    120.362    124.934     -4.572  1
        1   539  .     4     1     1     A    51    51   LYS    HA      H    51      4.193      3.861      0.332  1
        1   547  .     4     1     1     A    51    51   LYS    CA      C    51     56.979     57.198     -0.219  1
        1   548  .     4     1     1     A    51    51   LYS    CB      C    51     32.548     29.272      3.276  1
        1   552  .     4     1     1     A    52    52   SER    HA      H    52      4.312      4.543     -0.231  1
        1   555  .     4     1     1     A    52    52   SER     C      C    52    173.631    172.066      1.565  1
        1   556  .     4     1     1     A    52    52   SER    CA      C    52     59.047     57.520      1.527  1
        1   557  .     4     1     1     A    52    52   SER    CB      C    52     62.799     64.377     -1.578  1
        1   558  .     4     1     1     A    53    53   TRP     H      H    53      7.903      7.469      0.434  1
        1   559  .     4     1     1     A    53    53   TRP    HA      H    53      5.142      5.624     -0.482  1
        1   568  .     4     1     1     A    53    53   TRP     C      C    53    174.028    174.926     -0.898  1
        1   569  .     4     1     1     A    53    53   TRP    CA      C    53     56.535     55.816      0.719  1
        1   570  .     4     1     1     A    53    53   TRP    CB      C    53     33.947     33.769      0.178  1
        1   576  .     4     1     1     A    53    53   TRP     N      N    53    120.658    121.403     -0.745  1
        1   578  .     4     1     1     A    54    54   TYR     H      H    54      9.064      9.590     -0.526  1
        1   579  .     4     1     1     A    54    54   TYR    HA      H    54      5.122      5.104      0.018  1
        1   586  .     4     1     1     A    54    54   TYR     C      C    54    174.554    174.396      0.158  1
        1   587  .     4     1     1     A    54    54   TYR    CA      C    54     57.904     56.528      1.376  1
        1   588  .     4     1     1     A    54    54   TYR    CB      C    54     42.916     42.667      0.249  1
        1   593  .     4     1     1     A    54    54   TYR     N      N    54    117.037    120.020     -2.983  1
        1   594  .     4     1     1     A    55    55   ARG     H      H    55      9.059      8.530      0.529  1
        1   595  .     4     1     1     A    55    55   ARG    HA      H    55      5.053      4.809      0.244  1
        1   603  .     4     1     1     A    55    55   ARG     C      C    55    176.549    176.274      0.275  1
        1   604  .     4     1     1     A    55    55   ARG    CA      C    55     55.895     56.024     -0.129  1
        1   605  .     4     1     1     A    55    55   ARG    CB      C    55     32.206     31.021      1.185  1
        1   608  .     4     1     1     A    55    55   ARG     N      N    55    122.095    125.052     -2.957  1
        1   610  .     4     1     1     A    56    56   VAL     H      H    56      9.298      8.557      0.741  1
        1   611  .     4     1     1     A    56    56   VAL    HA      H    56      5.340      5.502     -0.162  1
        1   619  .     4     1     1     A    56    56   VAL     C      C    56    172.608    173.577     -0.969  1
        1   620  .     4     1     1     A    56    56   VAL    CA      C    56     58.731     59.077     -0.346  1
        1   621  .     4     1     1     A    56    56   VAL    CB      C    56     35.485     35.514     -0.029  1
        1   624  .     4     1     1     A    56    56   VAL     N      N    56    119.444    121.222     -1.778  1
        1   625  .     4     1     1     A    57    57   LYS     H      H    57      8.831      8.524      0.307  1
        1   626  .     4     1     1     A    57    57   LYS    HA      H    57      5.022      5.193     -0.171  1
        1   635  .     4     1     1     A    57    57   LYS     C      C    57    175.475    175.648     -0.173  1
        1   636  .     4     1     1     A    57    57   LYS    CA      C    57     54.239     54.466     -0.227  1
        1   637  .     4     1     1     A    57    57   LYS    CB      C    57     35.962     35.383      0.579  1
        1   641  .     4     1     1     A    57    57   LYS     N      N    57    119.053    121.692     -2.639  1
        1   642  .     4     1     1     A    58    58   HIS     H      H    58      9.471      8.798      0.673  1
        1   643  .     4     1     1     A    58    58   HIS    HA      H    58      4.539      4.692     -0.153  1
        1   648  .     4     1     1     A    58    58   HIS     C      C    58    176.545    175.633      0.912  1
        1   649  .     4     1     1     A    58    58   HIS    CA      C    58     57.544     55.754      1.790  1
        1   650  .     4     1     1     A    58    58   HIS    CB      C    58     33.024     30.981      2.043  1
        1   653  .     4     1     1     A    58    58   HIS     N      N    58    130.324    127.036      3.288  1
        1   654  .     4     1     1     A    59    59   HIS     H      H    59      8.262      8.128      0.134  1
        1   655  .     4     1     1     A    59    59   HIS    HA      H    59      4.220      3.975      0.245  1
        1   659  .     4     1     1     A    59    59   HIS     C      C    59    177.751    177.358      0.393  1
        1   660  .     4     1     1     A    59    59   HIS    CA      C    59     60.315     59.616      0.699  1
        1   661  .     4     1     1     A    59    59   HIS    CB      C    59     29.708     30.660     -0.952  1
        1   663  .     4     1     1     A    59    59   HIS     N      N    59    127.827    125.639      2.188  1
        1   664  .     4     1     1     A    60    60   THR     H      H    60      9.523      8.364      1.159  1
        1   665  .     4     1     1     A    60    60   THR    HA      H    60      4.151      3.832      0.319  1
        1   670  .     4     1     1     A    60    60   THR     C      C    60    175.968    176.616     -0.648  1
        1   671  .     4     1     1     A    60    60   THR    CA      C    60     65.674     66.733     -1.059  1
        1   672  .     4     1     1     A    60    60   THR    CB      C    60     68.787     68.646      0.141  1
        1   674  .     4     1     1     A    60    60   THR     N      N    60    115.306    114.263      1.043  1
        1   675  .     4     1     1     A    61    61   SER     H      H    61      8.822      8.164      0.658  1
        1   676  .     4     1     1     A    61    61   SER    HA      H    61      4.554      4.156      0.398  1
        1   679  .     4     1     1     A    61    61   SER     C      C    61    176.563    174.916      1.647  1
        1   680  .     4     1     1     A    61    61   SER    CA      C    61     59.259     61.431     -2.172  1
        1   681  .     4     1     1     A    61    61   SER    CB      C    61     64.781     63.164      1.617  1
        1   682  .     4     1     1     A    61    61   SER     N      N    61    116.596    115.080      1.516  1
        1   683  .     4     1     1     A    62    62   GLY     H      H    62      8.196      8.717     -0.521  1
        1   684  .     4     1     1     A    62    62   GLY   HA2      H    62      3.845      3.957     -0.112  1
        1   685  .     4     1     1     A    62    62   GLY   HA3      H    62      4.268      3.959      0.309  1
        1   686  .     4     1     1     A    62    62   GLY     C      C    62    173.799    174.161     -0.362  1
        1   687  .     4     1     1     A    62    62   GLY    CA      C    62     46.100     45.527      0.573  1
        1   688  .     4     1     1     A    62    62   GLY     N      N    62    112.621    108.585      4.036  1
        1   689  .     4     1     1     A    63    63   GLN     H      H    63      8.048      7.950      0.098  1
        1   690  .     4     1     1     A    63    63   GLN    HA      H    63      4.322      4.710     -0.388  1
        1   697  .     4     1     1     A    63    63   GLN     C      C    63    174.348    174.768     -0.420  1
        1   698  .     4     1     1     A    63    63   GLN    CA      C    63     55.917     55.090      0.827  1
        1   699  .     4     1     1     A    63    63   GLN    CB      C    63     30.522     31.014     -0.492  1
        1   701  .     4     1     1     A    63    63   GLN     N      N    63    119.476    119.189      0.287  1
        1   703  .     4     1     1     A    64    64   GLU     H      H    64      8.543      8.661     -0.118  1
        1   704  .     4     1     1     A    64    64   GLU    HA      H    64      5.765      5.346      0.419  1
        1   709  .     4     1     1     A    64    64   GLU     C      C    64    177.039    175.823      1.216  1
        1   710  .     4     1     1     A    64    64   GLU    CA      C    64     53.614     55.041     -1.427  1
        1   711  .     4     1     1     A    64    64   GLU    CB      C    64     32.569     32.594     -0.025  1
        1   713  .     4     1     1     A    64    64   GLU     N      N    64    119.231    119.021      0.210  1
        1   714  .     4     1     1     A    65    65   GLY     H      H    65      8.585      8.341      0.244  1
        1   715  .     4     1     1     A    65    65   GLY   HA2      H    65      3.972      4.409     -0.437  1
        1   716  .     4     1     1     A    65    65   GLY   HA3      H    65      4.223      4.449     -0.226  1
        1   717  .     4     1     1     A    65    65   GLY     C      C    65    171.243    172.231     -0.988  1
        1   718  .     4     1     1     A    65    65   GLY    CA      C    65     45.481     45.168      0.313  1
        1   719  .     4     1     1     A    65    65   GLY     N      N    65    107.632    111.288     -3.656  1
        1   720  .     4     1     1     A    66    66   LEU     H      H    66      8.503      8.732     -0.229  1
        1   721  .     4     1     1     A    66    66   LEU    HA      H    66      5.409      4.649      0.760  1
        1   731  .     4     1     1     A    66    66   LEU     C      C    66    177.848    176.187      1.661  1
        1   732  .     4     1     1     A    66    66   LEU    CA      C    66     54.972     55.253     -0.281  1
        1   733  .     4     1     1     A    66    66   LEU    CB      C    66     44.183     42.305      1.878  1
        1   737  .     4     1     1     A    66    66   LEU     N      N    66    119.353    122.243     -2.890  1
        1   738  .     4     1     1     A    67    67   LEU     H      H    67      9.595      8.844      0.751  1
        1   739  .     4     1     1     A    67    67   LEU    HA      H    67      4.651      5.294     -0.643  1
        1   749  .     4     1     1     A    67    67   LEU     C      C    67    174.837    174.887     -0.050  1
        1   750  .     4     1     1     A    67    67   LEU    CA      C    67     55.822     54.280      1.542  1
        1   751  .     4     1     1     A    67    67   LEU    CB      C    67     47.429     46.070      1.359  1
        1   755  .     4     1     1     A    67    67   LEU     N      N    67    124.703    122.605      2.098  1
        1   756  .     4     1     1     A    68    68   ALA     H      H    68      8.750      8.662      0.088  1
        1   757  .     4     1     1     A    68    68   ALA    HA      H    68      3.629      3.446      0.183  1
        1   761  .     4     1     1     A    68    68   ALA     C      C    68    177.850    178.345     -0.495  1
        1   762  .     4     1     1     A    68    68   ALA    CA      C    68     52.151     52.166     -0.015  1
        1   763  .     4     1     1     A    68    68   ALA    CB      C    68     18.117     18.916     -0.799  1
        1   764  .     4     1     1     A    68    68   ALA     N      N    68    129.638    126.442      3.196  1
        1   765  .     4     1     1     A    69    69   ALA     H      H    69      8.291      8.674     -0.383  1
        1   766  .     4     1     1     A    69    69   ALA    HA      H    69      4.033      4.253     -0.220  1
        1   770  .     4     1     1     A    69    69   ALA     C      C    69    180.271    178.139      2.132  1
        1   771  .     4     1     1     A    69    69   ALA    CA      C    69     55.477     55.003      0.474  1
        1   772  .     4     1     1     A    69    69   ALA    CB      C    69     19.139     18.747      0.392  1
        1   773  .     4     1     1     A    69    69   ALA     N      N    69    123.772    126.678     -2.906  1
        1   774  .     4     1     1     A    70    70   GLY     H      H    70      8.576      8.120      0.456  1
        1   775  .     4     1     1     A    70    70   GLY   HA2      H    70      3.763      3.903     -0.140  1
        1   776  .     4     1     1     A    70    70   GLY   HA3      H    70      4.023      3.954      0.069  1
        1   777  .     4     1     1     A    70    70   GLY     C      C    70    174.206    174.286     -0.080  1
        1   778  .     4     1     1     A    70    70   GLY    CA      C    70     45.815     45.636      0.179  1
        1   779  .     4     1     1     A    70    70   GLY     N      N    70    101.775    104.898     -3.123  1
        1   780  .     4     1     1     A    71    71   ALA     H      H    71      7.599      7.520      0.079  1
        1   781  .     4     1     1     A    71    71   ALA    HA      H    71      4.469      4.481     -0.012  1
        1   785  .     4     1     1     A    71    71   ALA     C      C    71    176.348    176.462     -0.114  1
        1   786  .     4     1     1     A    71    71   ALA    CA      C    71     52.141     51.473      0.668  1
        1   787  .     4     1     1     A    71    71   ALA    CB      C    71     19.822     19.201      0.621  1
        1   788  .     4     1     1     A    71    71   ALA     N      N    71    120.654    120.129      0.525  1
        1   789  .     4     1     1     A    72    72   LEU     H      H    72      7.292      7.592     -0.300  1
        1   790  .     4     1     1     A    72    72   LEU    HA      H    72      4.854      5.047     -0.193  1
        1   800  .     4     1     1     A    72    72   LEU     C      C    72    175.870    175.211      0.659  1
        1   801  .     4     1     1     A    72    72   LEU    CA      C    72     53.882     53.622      0.260  1
        1   802  .     4     1     1     A    72    72   LEU    CB      C    72     46.317     45.856      0.461  1
        1   806  .     4     1     1     A    72    72   LEU     N      N    72    117.721    119.770     -2.049  1
        1   807  .     4     1     1     A    73    73   ARG     H      H    73      8.515      8.970     -0.455  1
        1   808  .     4     1     1     A    73    73   ARG    HA      H    73      4.742      5.183     -0.441  1
        1   815  .     4     1     1     A    73    73   ARG     C      C    73    174.412    174.041      0.371  1
        1   816  .     4     1     1     A    73    73   ARG    CA      C    73     54.173     53.691      0.482  1
        1   817  .     4     1     1     A    73    73   ARG    CB      C    73     33.607     33.919     -0.312  1
        1   820  .     4     1     1     A    73    73   ARG     N      N    73    116.830    120.043     -3.213  1
        1   821  .     4     1     1     A    74    74   GLU     H      H    74      9.008      8.609      0.399  1
        1   822  .     4     1     1     A    74    74   GLU    HA      H    74      4.005      4.342     -0.337  1
        1   827  .     4     1     1     A    74    74   GLU     C      C    74    176.293    176.240      0.053  1
        1   828  .     4     1     1     A    74    74   GLU    CA      C    74     57.463     55.749      1.714  1
        1   829  .     4     1     1     A    74    74   GLU    CB      C    74     30.093     31.140     -1.047  1
        1   831  .     4     1     1     A    74    74   GLU     N      N    74    123.832    121.735      2.097  1
        1   832  .     4     1     1     A    75    75   ARG     H      H    75      8.475      8.464      0.011  1
        1   833  .     4     1     1     A    75    75   ARG    HA      H    75      4.097      4.241     -0.144  1
        1   840  .     4     1     1     A    75    75   ARG     C      C    75    175.761    175.183      0.578  1
        1   841  .     4     1     1     A    75    75   ARG    CA      C    75     57.222     57.130      0.092  1
        1   842  .     4     1     1     A    75    75   ARG    CB      C    75     30.799     31.092     -0.293  1
        1   845  .     4     1     1     A    75    75   ARG     N      N    75    124.620    129.431     -4.811  1
        1   846  .     4     1     1     A    77    77   GLY     H      H    77      8.275      8.849     -0.574  1
        1   847  .     4     1     1     A    77    77   GLY   HA2      H    77      4.083      4.163     -0.080  1
        1   848  .     4     1     1     A    77    77   GLY   HA3      H    77      4.146      4.164     -0.018  1
        1   849  .     4     1     1     A    77    77   GLY    CA      C    77     44.664     43.756      0.908  1
        1   850  .     4     1     1     A    78    78   PRO    HA      H    78      4.457      4.775     -0.318  1
        1   857  .     4     1     1     A    78    78   PRO    CA      C    78     63.221     62.277      0.944  1
        1   858  .     4     1     1     A    78    78   PRO    CB      C    78     32.206     29.112      3.094  1
        1   861  .     4     1     1     A    80    80   SER    HA      H    80      4.479      5.223     -0.744  1
        1   864  .     4     1     1     A    80    80   SER     C      C    80    173.923    173.738      0.185  1
        1   865  .     4     1     1     A    80    80   SER    CA      C    80     58.189     56.196      1.993  1
        1   866  .     4     1     1     A    80    80   SER    CB      C    80     63.917     65.496     -1.579  1
        1     1  .     5     1     1     A     7     7   GLY   HA2      H     7      3.949      4.175     -0.226  1
        1     2  .     5     1     1     A     7     7   GLY   HA3      H     7      3.949      4.175     -0.226  1
        1     3  .     5     1     1     A     7     7   GLY     C      C     7    173.958    173.360      0.598  1
        1     4  .     5     1     1     A     7     7   GLY    CA      C     7     45.361     45.478     -0.117  1
        1     5  .     5     1     1     A     8     8   ARG     H      H     8      8.111      8.579     -0.468  1
        1     6  .     5     1     1     A     8     8   ARG    HA      H     8      4.327      4.287      0.040  1
        1    12  .     5     1     1     A     8     8   ARG     C      C     8    176.238    175.943      0.295  1
        1    13  .     5     1     1     A     8     8   ARG    CA      C     8     55.753     56.231     -0.478  1
        1    14  .     5     1     1     A     8     8   ARG    CB      C     8     30.845     30.442      0.403  1
        1    17  .     5     1     1     A     8     8   ARG     N      N     8    120.366    123.751     -3.385  1
        1    18  .     5     1     1     A     9     9   MET     H      H     9      8.433      8.534     -0.101  1
        1    19  .     5     1     1     A     9     9   MET    HA      H     9      4.765      4.941     -0.176  1
        1    27  .     5     1     1     A     9     9   MET     C      C     9    174.255    173.170      1.085  1
        1    28  .     5     1     1     A     9     9   MET    CA      C     9     53.262     53.672     -0.410  1
        1    29  .     5     1     1     A     9     9   MET    CB      C     9     32.279     36.729     -4.450  1
        1    32  .     5     1     1     A     9     9   MET     N      N     9    123.259    121.741      1.518  1
        1    33  .     5     1     1     A    10    10   PRO    HA      H    10      4.452      4.798     -0.346  1
        1    40  .     5     1     1     A    10    10   PRO     C      C    10    176.891    175.322      1.569  1
        1    41  .     5     1     1     A    10    10   PRO    CA      C    10     62.981     62.689      0.292  1
        1    42  .     5     1     1     A    10    10   PRO    CB      C    10     32.111     31.672      0.439  1
        1    45  .     5     1     1     A    11    11   THR     H      H    11      8.222      8.475     -0.253  1
        1    46  .     5     1     1     A    11    11   THR    HA      H    11      4.162      5.067     -0.905  1
        1    51  .     5     1     1     A    11    11   THR     C      C    11    174.304    173.145      1.159  1
        1    52  .     5     1     1     A    11    11   THR    CA      C    11     62.056     60.107      1.949  1
        1    53  .     5     1     1     A    11    11   THR    CB      C    11     69.782     71.897     -2.115  1
        1    55  .     5     1     1     A    11    11   THR     N      N    11    115.266    117.693     -2.427  1
        1    56  .     5     1     1     A    12    12   ARG     H      H    12      8.201      8.718     -0.517  1
        1    57  .     5     1     1     A    12    12   ARG    HA      H    12      4.185      4.795     -0.610  1
        1    64  .     5     1     1     A    12    12   ARG     C      C    12    175.412    174.789      0.623  1
        1    65  .     5     1     1     A    12    12   ARG    CA      C    12     55.728     54.792      0.936  1
        1    66  .     5     1     1     A    12    12   ARG    CB      C    12     30.724     31.289     -0.565  1
        1    69  .     5     1     1     A    12    12   ARG     N      N    12    124.004    127.222     -3.218  1
        1    70  .     5     1     1     A    13    13   ARG     H      H    13      8.265      8.308     -0.043  1
        1    71  .     5     1     1     A    13    13   ARG    HA      H    13      4.119      4.582     -0.463  1
        1    78  .     5     1     1     A    13    13   ARG     C      C    13    176.079    175.597      0.482  1
        1    79  .     5     1     1     A    13    13   ARG    CA      C    13     54.697     53.871      0.826  1
        1    80  .     5     1     1     A    13    13   ARG    CB      C    13     31.169     34.810     -3.641  1
        1    83  .     5     1     1     A    13    13   ARG     N      N    13    122.421    121.965      0.456  1
        1    84  .     5     1     1     A    14    14   TRP     H      H    14      7.768      8.344     -0.576  1
        1    85  .     5     1     1     A    14    14   TRP    HA      H    14      4.709      4.862     -0.153  1
        1    94  .     5     1     1     A    14    14   TRP     C      C    14    175.443    176.210     -0.767  1
        1    95  .     5     1     1     A    14    14   TRP    CA      C    14     57.559     57.676     -0.117  1
        1    96  .     5     1     1     A    14    14   TRP    CB      C    14     29.860     30.091     -0.231  1
        1   102  .     5     1     1     A    14    14   TRP     N      N    14    122.642    120.992      1.650  1
        1   104  .     5     1     1     A    15    15   ALA     H      H    15      8.457      8.923     -0.466  1
        1   105  .     5     1     1     A    15    15   ALA    HA      H    15      4.709      4.924     -0.215  1
        1   109  .     5     1     1     A    15    15   ALA     C      C    15    176.526    174.962      1.564  1
        1   110  .     5     1     1     A    15    15   ALA    CA      C    15     49.818     50.007     -0.189  1
        1   111  .     5     1     1     A    15    15   ALA    CB      C    15     18.287     20.575     -2.288  1
        1   112  .     5     1     1     A    15    15   ALA     N      N    15    124.036    123.635      0.401  1
        1   113  .     5     1     1     A    16    16   PRO    HA      H    16      4.029      4.798     -0.769  1
        1   120  .     5     1     1     A    16    16   PRO     C      C    16    176.808    177.463     -0.655  1
        1   121  .     5     1     1     A    16    16   PRO    CA      C    16     64.065     63.726      0.339  1
        1   122  .     5     1     1     A    16    16   PRO    CB      C    16     31.485     31.301      0.184  1
        1   125  .     5     1     1     A    17    17   GLY     H      H    17      9.402      8.912      0.490  1
        1   126  .     5     1     1     A    17    17   GLY   HA2      H    17      3.448      3.950     -0.502  1
        1   127  .     5     1     1     A    17    17   GLY   HA3      H    17      4.511      3.955      0.556  1
        1   128  .     5     1     1     A    17    17   GLY     C      C    17    174.543    174.792     -0.249  1
        1   129  .     5     1     1     A    17    17   GLY    CA      C    17     44.752     45.086     -0.334  1
        1   130  .     5     1     1     A    17    17   GLY     N      N    17    113.271    112.886      0.385  1
        1   131  .     5     1     1     A    18    18   THR     H      H    18      7.741      7.246      0.495  1
        1   132  .     5     1     1     A    18    18   THR    HA      H    18      4.011      4.171     -0.160  1
        1   137  .     5     1     1     A    18    18   THR     C      C    18    173.079    174.180     -1.101  1
        1   138  .     5     1     1     A    18    18   THR    CA      C    18     64.752     62.842      1.910  1
        1   139  .     5     1     1     A    18    18   THR    CB      C    18     69.687     69.378      0.309  1
        1   141  .     5     1     1     A    18    18   THR     N      N    18    118.533    116.018      2.515  1
        1   142  .     5     1     1     A    19    19   GLN     H      H    19      8.815      8.345      0.470  1
        1   143  .     5     1     1     A    19    19   GLN    HA      H    19      5.156      4.924      0.232  1
        1   150  .     5     1     1     A    19    19   GLN     C      C    19    175.326    174.612      0.714  1
        1   151  .     5     1     1     A    19    19   GLN    CA      C    19     54.943     55.373     -0.430  1
        1   152  .     5     1     1     A    19    19   GLN    CB      C    19     29.699     29.737     -0.038  1
        1   154  .     5     1     1     A    19    19   GLN     N      N    19    125.417    124.303      1.114  1
        1   156  .     5     1     1     A    20    20   CYS     H      H    20      8.775      9.001     -0.226  1
        1   157  .     5     1     1     A    20    20   CYS    HA      H    20      4.655      5.081     -0.426  1
        1   160  .     5     1     1     A    20    20   CYS     C      C    20    171.410    173.038     -1.628  1
        1   161  .     5     1     1     A    20    20   CYS    CA      C    20     56.527     57.063     -0.536  1
        1   162  .     5     1     1     A    20    20   CYS    CB      C    20     33.412     30.424      2.988  1
        1   163  .     5     1     1     A    20    20   CYS     N      N    20    120.452    122.551     -2.099  1
        1   164  .     5     1     1     A    21    21   ILE     H      H    21      8.747      8.955     -0.208  1
        1   165  .     5     1     1     A    21    21   ILE    HA      H    21      5.179      5.160      0.019  1
        1   175  .     5     1     1     A    21    21   ILE     C      C    21    176.108    175.551      0.557  1
        1   176  .     5     1     1     A    21    21   ILE    CA      C    21     58.024     59.303     -1.279  1
        1   177  .     5     1     1     A    21    21   ILE    CB      C    21     41.619     40.874      0.745  1
        1   181  .     5     1     1     A    21    21   ILE     N      N    21    117.975    123.099     -5.124  1
        1   182  .     5     1     1     A    22    22   THR     H      H    22      8.685      8.577      0.108  1
        1   183  .     5     1     1     A    22    22   THR    HA      H    22      4.862      4.761      0.101  1
        1   188  .     5     1     1     A    22    22   THR     C      C    22    178.036    175.757      2.279  1
        1   189  .     5     1     1     A    22    22   THR    CA      C    22     60.724     60.542      0.182  1
        1   190  .     5     1     1     A    22    22   THR    CB      C    22     70.338     70.549     -0.211  1
        1   192  .     5     1     1     A    22    22   THR     N      N    22    114.708    117.333     -2.625  1
        1   193  .     5     1     1     A    23    23   LYS     H      H    23      9.129      8.295      0.834  1
        1   194  .     5     1     1     A    23    23   LYS    HA      H    23      4.320      4.341     -0.021  1
        1   203  .     5     1     1     A    23    23   LYS     C      C    23    174.829    176.548     -1.719  1
        1   204  .     5     1     1     A    23    23   LYS    CA      C    23     56.511     57.335     -0.824  1
        1   205  .     5     1     1     A    23    23   LYS    CB      C    23     34.078     33.445      0.633  1
        1   209  .     5     1     1     A    23    23   LYS     N      N    23    120.697    121.151     -0.454  1
        1   210  .     5     1     1     A    24    24   CYS     H      H    24      7.861      7.800      0.061  1
        1   211  .     5     1     1     A    24    24   CYS    HA      H    24      4.889      4.988     -0.099  1
        1   214  .     5     1     1     A    24    24   CYS     C      C    24    170.461    172.938     -2.477  1
        1   215  .     5     1     1     A    24    24   CYS    CA      C    24     54.854     57.788     -2.934  1
        1   216  .     5     1     1     A    24    24   CYS    CB      C    24     30.724     33.384     -2.660  1
        1   217  .     5     1     1     A    24    24   CYS     N      N    24    113.467    116.289     -2.822  1
        1   218  .     5     1     1     A    25    25   GLU     H      H    25      8.231      8.580     -0.349  1
        1   219  .     5     1     1     A    25    25   GLU    HA      H    25      4.611      5.043     -0.432  1
        1   224  .     5     1     1     A    25    25   GLU     C      C    25    175.344    175.305      0.039  1
        1   225  .     5     1     1     A    25    25   GLU    CA      C    25     54.388     55.519     -1.131  1
        1   226  .     5     1     1     A    25    25   GLU    CB      C    25     32.517     31.604      0.913  1
        1   228  .     5     1     1     A    25    25   GLU     N      N    25    115.180    120.288     -5.108  1
        1   229  .     5     1     1     A    26    26   HIS     H      H    26      8.260      9.318     -1.058  1
        1   230  .     5     1     1     A    26    26   HIS    HA      H    26      4.710      4.868     -0.158  1
        1   235  .     5     1     1     A    26    26   HIS     C      C    26    174.118    175.266     -1.148  1
        1   236  .     5     1     1     A    26    26   HIS    CA      C    26     55.610     53.845      1.765  1
        1   237  .     5     1     1     A    26    26   HIS    CB      C    26     32.193     30.999      1.194  1
        1   240  .     5     1     1     A    26    26   HIS     N      N    26    124.244    123.839      0.405  1
        1   241  .     5     1     1     A    27    27   THR     H      H    27      8.143      8.507     -0.364  1
        1   242  .     5     1     1     A    27    27   THR    HA      H    27      4.294      4.263      0.031  1
        1   247  .     5     1     1     A    27    27   THR     C      C    27    174.697    174.804     -0.107  1
        1   248  .     5     1     1     A    27    27   THR    CA      C    27     61.406     62.384     -0.978  1
        1   249  .     5     1     1     A    27    27   THR    CB      C    27     69.782     69.304      0.478  1
        1   251  .     5     1     1     A    27    27   THR     N      N    27    113.634    117.054     -3.420  1
        1   252  .     5     1     1     A    28    28   ARG     H      H    28      7.821      7.603      0.218  1
        1   253  .     5     1     1     A    28    28   ARG    HA      H    28      4.653      4.584      0.069  1
        1   260  .     5     1     1     A    28    28   ARG     C      C    28    172.511    172.606     -0.095  1
        1   261  .     5     1     1     A    28    28   ARG    CA      C    28     53.322     53.139      0.183  1
        1   262  .     5     1     1     A    28    28   ARG    CB      C    28     29.668     30.647     -0.979  1
        1   265  .     5     1     1     A    28    28   ARG     N      N    28    121.366    120.676      0.690  1
        1   266  .     5     1     1     A    29    29   PRO    HA      H    29      4.238      4.783     -0.545  1
        1   273  .     5     1     1     A    29    29   PRO     C      C    29    177.792    176.505      1.287  1
        1   274  .     5     1     1     A    29    29   PRO    CA      C    29     62.667     62.165      0.502  1
        1   275  .     5     1     1     A    29    29   PRO    CB      C    29     32.988     32.621      0.367  1
        1   278  .     5     1     1     A    30    30   LYS     H      H    30      8.430      8.573     -0.143  1
        1   279  .     5     1     1     A    30    30   LYS    HA      H    30      4.485      4.497     -0.012  1
        1   288  .     5     1     1     A    30    30   LYS     C      C    30    174.255    175.009     -0.754  1
        1   289  .     5     1     1     A    30    30   LYS    CA      C    30     54.724     54.993     -0.269  1
        1   290  .     5     1     1     A    30    30   LYS    CB      C    30     31.099     32.191     -1.092  1
        1   294  .     5     1     1     A    30    30   LYS     N      N    30    123.239    121.033      2.206  1
        1   295  .     5     1     1     A    31    31   PRO    HA      H    31      4.273      4.375     -0.102  1
        1   302  .     5     1     1     A    31    31   PRO     C      C    31    177.664    177.536      0.128  1
        1   303  .     5     1     1     A    31    31   PRO    CA      C    31     64.991     63.533      1.458  1
        1   304  .     5     1     1     A    31    31   PRO    CB      C    31     31.339     30.873      0.466  1
        1   307  .     5     1     1     A    32    32   GLY     H      H    32      8.775      8.505      0.270  1
        1   308  .     5     1     1     A    32    32   GLY   HA2      H    32      3.703      3.911     -0.208  1
        1   309  .     5     1     1     A    32    32   GLY   HA3      H    32      4.291      3.922      0.369  1
        1   310  .     5     1     1     A    32    32   GLY     C      C    32    174.724    173.651      1.073  1
        1   311  .     5     1     1     A    32    32   GLY    CA      C    32     45.151     45.339     -0.188  1
        1   312  .     5     1     1     A    32    32   GLY     N      N    32    113.646    112.911      0.735  1
        1   313  .     5     1     1     A    33    33   GLU     H      H    33      8.295      7.679      0.616  1
        1   314  .     5     1     1     A    33    33   GLU    HA      H    33      4.741      4.853     -0.112  1
        1   319  .     5     1     1     A    33    33   GLU     C      C    33    176.279    174.845      1.434  1
        1   320  .     5     1     1     A    33    33   GLU    CA      C    33     55.175     54.594      0.581  1
        1   321  .     5     1     1     A    33    33   GLU    CB      C    33     31.118     32.802     -1.684  1
        1   323  .     5     1     1     A    33    33   GLU     N      N    33    119.806    119.611      0.195  1
        1   324  .     5     1     1     A    34    34   LEU     H      H    34      7.941      8.708     -0.767  1
        1   325  .     5     1     1     A    34    34   LEU    HA      H    34      4.404      4.932     -0.528  1
        1   335  .     5     1     1     A    34    34   LEU     C      C    34    176.614    175.454      1.160  1
        1   336  .     5     1     1     A    34    34   LEU    CA      C    34     54.430     53.545      0.885  1
        1   337  .     5     1     1     A    34    34   LEU    CB      C    34     44.288     44.609     -0.321  1
        1   341  .     5     1     1     A    34    34   LEU     N      N    34    120.062    123.744     -3.682  1
        1   342  .     5     1     1     A    35    35   ALA     H      H    35      8.261      8.835     -0.574  1
        1   343  .     5     1     1     A    35    35   ALA    HA      H    35      4.714      5.482     -0.768  1
        1   347  .     5     1     1     A    35    35   ALA     C      C    35    177.114    175.963      1.151  1
        1   348  .     5     1     1     A    35    35   ALA    CA      C    35     50.838     50.251      0.587  1
        1   349  .     5     1     1     A    35    35   ALA    CB      C    35     20.113     22.557     -2.444  1
        1   350  .     5     1     1     A    35    35   ALA     N      N    35    124.259    126.501     -2.242  1
        1   351  .     5     1     1     A    36    36   PHE     H      H    36      7.774      8.835     -1.061  1
        1   352  .     5     1     1     A    36    36   PHE    HA      H    36      4.824      5.236     -0.412  1
        1   360  .     5     1     1     A    36    36   PHE     C      C    36    174.015    172.533      1.482  1
        1   361  .     5     1     1     A    36    36   PHE    CA      C    36     56.914     56.556      0.358  1
        1   362  .     5     1     1     A    36    36   PHE    CB      C    36     39.502     40.754     -1.252  1
        1   368  .     5     1     1     A    36    36   PHE     N      N    36    112.482    115.653     -3.171  1
        1   369  .     5     1     1     A    37    37   ARG     H      H    37      9.005      9.221     -0.216  1
        1   370  .     5     1     1     A    37    37   ARG    HA      H    37      4.642      4.918     -0.276  1
        1   377  .     5     1     1     A    37    37   ARG     C      C    37    176.379    175.375      1.004  1
        1   378  .     5     1     1     A    37    37   ARG    CA      C    37     53.829     54.240     -0.411  1
        1   379  .     5     1     1     A    37    37   ARG    CB      C    37     32.058     32.908     -0.850  1
        1   382  .     5     1     1     A    37    37   ARG     N      N    37    121.093    120.088      1.005  1
        1   383  .     5     1     1     A    38    38   LYS     H      H    38      8.785      8.610      0.175  1
        1   384  .     5     1     1     A    38    38   LYS    HA      H    38      3.797      4.141     -0.344  1
        1   393  .     5     1     1     A    38    38   LYS     C      C    38    177.537    177.629     -0.092  1
        1   394  .     5     1     1     A    38    38   LYS    CA      C    38     58.653     58.144      0.509  1
        1   395  .     5     1     1     A    38    38   LYS    CB      C    38     32.737     32.266      0.471  1
        1   399  .     5     1     1     A    38    38   LYS     N      N    38    123.708    123.039      0.669  1
        1   400  .     5     1     1     A    39    39   GLY     H      H    39      8.382      9.230     -0.848  1
        1   401  .     5     1     1     A    39    39   GLY   HA2      H    39      3.484      3.922     -0.438  1
        1   402  .     5     1     1     A    39    39   GLY   HA3      H    39      4.286      3.940      0.346  1
        1   403  .     5     1     1     A    39    39   GLY     C      C    39    173.551    174.168     -0.617  1
        1   404  .     5     1     1     A    39    39   GLY    CA      C    39     45.247     46.480     -1.233  1
        1   405  .     5     1     1     A    39    39   GLY     N      N    39    117.551    114.578      2.973  1
        1   406  .     5     1     1     A    40    40   ASP     H      H    40      7.591      8.062     -0.471  1
        1   407  .     5     1     1     A    40    40   ASP    HA      H    40      4.510      4.857     -0.347  1
        1   410  .     5     1     1     A    40    40   ASP     C      C    40    174.370    175.551     -1.181  1
        1   411  .     5     1     1     A    40    40   ASP    CA      C    40     54.504     53.178      1.326  1
        1   412  .     5     1     1     A    40    40   ASP    CB      C    40     41.386     42.268     -0.882  1
        1   413  .     5     1     1     A    40    40   ASP     N      N    40    123.024    120.060      2.964  1
        1   414  .     5     1     1     A    41    41   VAL     H      H    41      8.096      8.659     -0.563  1
        1   415  .     5     1     1     A    41    41   VAL    HA      H    41      4.522      4.428      0.094  1
        1   423  .     5     1     1     A    41    41   VAL     C      C    41    175.926    175.791      0.135  1
        1   424  .     5     1     1     A    41    41   VAL    CA      C    41     61.385     62.057     -0.672  1
        1   425  .     5     1     1     A    41    41   VAL    CB      C    41     32.014     31.728      0.286  1
        1   428  .     5     1     1     A    41    41   VAL     N      N    41    120.026    123.836     -3.810  1
        1   429  .     5     1     1     A    42    42   VAL     H      H    42      8.567      8.658     -0.091  1
        1   430  .     5     1     1     A    42    42   VAL    HA      H    42      5.140      5.186     -0.046  1
        1   438  .     5     1     1     A    42    42   VAL     C      C    42    173.951    173.778      0.173  1
        1   439  .     5     1     1     A    42    42   VAL    CA      C    42     57.442     59.034     -1.592  1
        1   440  .     5     1     1     A    42    42   VAL    CB      C    42     34.841     35.494     -0.653  1
        1   443  .     5     1     1     A    42    42   VAL     N      N    42    117.698    121.436     -3.738  1
        1   444  .     5     1     1     A    43    43   THR     H      H    43      8.801      8.336      0.465  1
        1   445  .     5     1     1     A    43    43   THR    HA      H    43      4.921      5.074     -0.153  1
        1   450  .     5     1     1     A    43    43   THR     C      C    43    174.845    174.714      0.131  1
        1   451  .     5     1     1     A    43    43   THR    CA      C    43     61.872     61.810      0.062  1
        1   452  .     5     1     1     A    43    43   THR    CB      C    43     71.197     70.131      1.066  1
        1   454  .     5     1     1     A    43    43   THR     N      N    43    117.094    118.705     -1.611  1
        1   455  .     5     1     1     A    44    44   ILE     H      H    44      8.928      8.812      0.116  1
        1   456  .     5     1     1     A    44    44   ILE    HA      H    44      3.670      4.037     -0.367  1
        1   466  .     5     1     1     A    44    44   ILE     C      C    44    175.344    175.366     -0.022  1
        1   467  .     5     1     1     A    44    44   ILE    CA      C    44     61.165     62.166     -1.001  1
        1   468  .     5     1     1     A    44    44   ILE    CB      C    44     36.196     36.706     -0.510  1
        1   472  .     5     1     1     A    44    44   ILE     N      N    44    125.313    127.623     -2.310  1
        1   473  .     5     1     1     A    45    45   LEU     H      H    45      9.466      9.538     -0.072  1
        1   474  .     5     1     1     A    45    45   LEU    HA      H    45      4.741      4.183      0.558  1
        1   484  .     5     1     1     A    45    45   LEU     C      C    45    176.905    177.135     -0.230  1
        1   485  .     5     1     1     A    45    45   LEU    CA      C    45     55.633     57.058     -1.425  1
        1   486  .     5     1     1     A    45    45   LEU    CB      C    45     42.521     42.532     -0.011  1
        1   490  .     5     1     1     A    45    45   LEU     N      N    45    128.545    130.114     -1.569  1
        1   491  .     5     1     1     A    46    46   GLU     H      H    46      8.065      7.632      0.433  1
        1   492  .     5     1     1     A    46    46   GLU    HA      H    46      4.531      4.864     -0.333  1
        1   497  .     5     1     1     A    46    46   GLU     C      C    46    174.221    174.308     -0.087  1
        1   498  .     5     1     1     A    46    46   GLU    CA      C    46     55.807     55.063      0.744  1
        1   499  .     5     1     1     A    46    46   GLU    CB      C    46     33.887     34.432     -0.545  1
        1   501  .     5     1     1     A    46    46   GLU     N      N    46    115.954    115.996     -0.042  1
        1   502  .     5     1     1     A    47    47   ALA     H      H    47      9.240      8.912      0.328  1
        1   503  .     5     1     1     A    47    47   ALA    HA      H    47      4.594      5.512     -0.918  1
        1   507  .     5     1     1     A    47    47   ALA     C      C    47    176.559    175.583      0.976  1
        1   508  .     5     1     1     A    47    47   ALA    CA      C    47     51.564     50.084      1.480  1
        1   509  .     5     1     1     A    47    47   ALA    CB      C    47     18.824     22.284     -3.460  1
        1   510  .     5     1     1     A    47    47   ALA     N      N    47    128.765    122.149      6.616  1
        1   511  .     5     1     1     A    48    48   CYS     H      H    48      7.469      8.766     -1.297  1
        1   512  .     5     1     1     A    48    48   CYS    HA      H    48      4.242      5.099     -0.857  1
        1   515  .     5     1     1     A    48    48   CYS     C      C    48    174.449    173.243      1.206  1
        1   516  .     5     1     1     A    48    48   CYS    CA      C    48     59.564     58.183      1.381  1
        1   517  .     5     1     1     A    48    48   CYS    CB      C    48     28.108     31.643     -3.535  1
        1   518  .     5     1     1     A    48    48   CYS     N      N    48    121.894    120.755      1.139  1
        1   519  .     5     1     1     A    49    49   GLU     H      H    49      8.846      8.743      0.103  1
        1   520  .     5     1     1     A    49    49   GLU    HA      H    49      3.915      4.197     -0.282  1
        1   525  .     5     1     1     A    49    49   GLU    CA      C    49     59.125     56.589      2.536  1
        1   526  .     5     1     1     A    49    49   GLU    CB      C    49     29.442     29.508     -0.066  1
        1   528  .     5     1     1     A    49    49   GLU     N      N    49    123.579    123.647     -0.068  1
        1   529  .     5     1     1     A    50    50   ASN     H      H    50      8.070      8.737     -0.667  1
        1   530  .     5     1     1     A    50    50   ASN    HA      H    50      4.594      4.865     -0.271  1
        1   535  .     5     1     1     A    50    50   ASN    CA      C    50     53.236     54.019     -0.783  1
        1   536  .     5     1     1     A    50    50   ASN    CB      C    50     38.271     40.957     -2.686  1
        1   537  .     5     1     1     A    50    50   ASN     N      N    50    120.362    125.360     -4.998  1
        1   539  .     5     1     1     A    51    51   LYS    HA      H    51      4.193      3.891      0.302  1
        1   547  .     5     1     1     A    51    51   LYS    CA      C    51     56.979     57.131     -0.152  1
        1   548  .     5     1     1     A    51    51   LYS    CB      C    51     32.548     29.033      3.515  1
        1   552  .     5     1     1     A    52    52   SER    HA      H    52      4.312      4.524     -0.212  1
        1   555  .     5     1     1     A    52    52   SER     C      C    52    173.631    172.645      0.986  1
        1   556  .     5     1     1     A    52    52   SER    CA      C    52     59.047     57.705      1.342  1
        1   557  .     5     1     1     A    52    52   SER    CB      C    52     62.799     64.614     -1.815  1
        1   558  .     5     1     1     A    53    53   TRP     H      H    53      7.903      7.493      0.410  1
        1   559  .     5     1     1     A    53    53   TRP    HA      H    53      5.142      5.619     -0.477  1
        1   568  .     5     1     1     A    53    53   TRP     C      C    53    174.028    174.762     -0.734  1
        1   569  .     5     1     1     A    53    53   TRP    CA      C    53     56.535     55.821      0.714  1
        1   570  .     5     1     1     A    53    53   TRP    CB      C    53     33.947     33.729      0.218  1
        1   576  .     5     1     1     A    53    53   TRP     N      N    53    120.658    119.772      0.886  1
        1   578  .     5     1     1     A    54    54   TYR     H      H    54      9.064      9.385     -0.321  1
        1   579  .     5     1     1     A    54    54   TYR    HA      H    54      5.122      5.111      0.011  1
        1   586  .     5     1     1     A    54    54   TYR     C      C    54    174.554    174.364      0.190  1
        1   587  .     5     1     1     A    54    54   TYR    CA      C    54     57.904     56.479      1.425  1
        1   588  .     5     1     1     A    54    54   TYR    CB      C    54     42.916     42.677      0.239  1
        1   593  .     5     1     1     A    54    54   TYR     N      N    54    117.037    120.008     -2.971  1
        1   594  .     5     1     1     A    55    55   ARG     H      H    55      9.059      8.721      0.338  1
        1   595  .     5     1     1     A    55    55   ARG    HA      H    55      5.053      4.820      0.233  1
        1   603  .     5     1     1     A    55    55   ARG     C      C    55    176.549    176.161      0.388  1
        1   604  .     5     1     1     A    55    55   ARG    CA      C    55     55.895     55.781      0.114  1
        1   605  .     5     1     1     A    55    55   ARG    CB      C    55     32.206     31.281      0.925  1
        1   608  .     5     1     1     A    55    55   ARG     N      N    55    122.095    124.870     -2.775  1
        1   610  .     5     1     1     A    56    56   VAL     H      H    56      9.298      8.561      0.737  1
        1   611  .     5     1     1     A    56    56   VAL    HA      H    56      5.340      5.493     -0.153  1
        1   619  .     5     1     1     A    56    56   VAL     C      C    56    172.608    173.538     -0.930  1
        1   620  .     5     1     1     A    56    56   VAL    CA      C    56     58.731     59.020     -0.289  1
        1   621  .     5     1     1     A    56    56   VAL    CB      C    56     35.485     35.678     -0.193  1
        1   624  .     5     1     1     A    56    56   VAL     N      N    56    119.444    120.457     -1.013  1
        1   625  .     5     1     1     A    57    57   LYS     H      H    57      8.831      8.556      0.275  1
        1   626  .     5     1     1     A    57    57   LYS    HA      H    57      5.022      5.187     -0.165  1
        1   635  .     5     1     1     A    57    57   LYS     C      C    57    175.475    175.811     -0.336  1
        1   636  .     5     1     1     A    57    57   LYS    CA      C    57     54.239     54.430     -0.191  1
        1   637  .     5     1     1     A    57    57   LYS    CB      C    57     35.962     35.222      0.740  1
        1   641  .     5     1     1     A    57    57   LYS     N      N    57    119.053    122.097     -3.044  1
        1   642  .     5     1     1     A    58    58   HIS     H      H    58      9.471      8.862      0.609  1
        1   643  .     5     1     1     A    58    58   HIS    HA      H    58      4.539      4.707     -0.168  1
        1   648  .     5     1     1     A    58    58   HIS     C      C    58    176.545    175.836      0.709  1
        1   649  .     5     1     1     A    58    58   HIS    CA      C    58     57.544     55.797      1.747  1
        1   650  .     5     1     1     A    58    58   HIS    CB      C    58     33.024     30.997      2.027  1
        1   653  .     5     1     1     A    58    58   HIS     N      N    58    130.324    127.086      3.238  1
        1   654  .     5     1     1     A    59    59   HIS     H      H    59      8.262      8.432     -0.170  1
        1   655  .     5     1     1     A    59    59   HIS    HA      H    59      4.220      3.974      0.246  1
        1   659  .     5     1     1     A    59    59   HIS     C      C    59    177.751    176.661      1.090  1
        1   660  .     5     1     1     A    59    59   HIS    CA      C    59     60.315     60.125      0.190  1
        1   661  .     5     1     1     A    59    59   HIS    CB      C    59     29.708     30.563     -0.855  1
        1   663  .     5     1     1     A    59    59   HIS     N      N    59    127.827    126.570      1.257  1
        1   664  .     5     1     1     A    60    60   THR     H      H    60      9.523      8.373      1.150  1
        1   665  .     5     1     1     A    60    60   THR    HA      H    60      4.151      3.872      0.279  1
        1   670  .     5     1     1     A    60    60   THR     C      C    60    175.968    176.669     -0.701  1
        1   671  .     5     1     1     A    60    60   THR    CA      C    60     65.674     66.838     -1.164  1
        1   672  .     5     1     1     A    60    60   THR    CB      C    60     68.787     68.754      0.033  1
        1   674  .     5     1     1     A    60    60   THR     N      N    60    115.306    113.417      1.889  1
        1   675  .     5     1     1     A    61    61   SER     H      H    61      8.822      8.292      0.530  1
        1   676  .     5     1     1     A    61    61   SER    HA      H    61      4.554      4.145      0.409  1
        1   679  .     5     1     1     A    61    61   SER     C      C    61    176.563    175.033      1.530  1
        1   680  .     5     1     1     A    61    61   SER    CA      C    61     59.259     61.494     -2.235  1
        1   681  .     5     1     1     A    61    61   SER    CB      C    61     64.781     63.239      1.542  1
        1   682  .     5     1     1     A    61    61   SER     N      N    61    116.596    115.717      0.879  1
        1   683  .     5     1     1     A    62    62   GLY     H      H    62      8.196      8.646     -0.450  1
        1   684  .     5     1     1     A    62    62   GLY   HA2      H    62      3.845      3.916     -0.071  1
        1   685  .     5     1     1     A    62    62   GLY   HA3      H    62      4.268      3.919      0.349  1
        1   686  .     5     1     1     A    62    62   GLY     C      C    62    173.799    174.157     -0.358  1
        1   687  .     5     1     1     A    62    62   GLY    CA      C    62     46.100     45.516      0.584  1
        1   688  .     5     1     1     A    62    62   GLY     N      N    62    112.621    108.574      4.047  1
        1   689  .     5     1     1     A    63    63   GLN     H      H    63      8.048      7.941      0.107  1
        1   690  .     5     1     1     A    63    63   GLN    HA      H    63      4.322      4.710     -0.388  1
        1   697  .     5     1     1     A    63    63   GLN     C      C    63    174.348    174.919     -0.571  1
        1   698  .     5     1     1     A    63    63   GLN    CA      C    63     55.917     55.075      0.842  1
        1   699  .     5     1     1     A    63    63   GLN    CB      C    63     30.522     30.987     -0.465  1
        1   701  .     5     1     1     A    63    63   GLN     N      N    63    119.476    119.204      0.272  1
        1   703  .     5     1     1     A    64    64   GLU     H      H    64      8.543      8.565     -0.022  1
        1   704  .     5     1     1     A    64    64   GLU    HA      H    64      5.765      5.296      0.469  1
        1   709  .     5     1     1     A    64    64   GLU     C      C    64    177.039    175.544      1.495  1
        1   710  .     5     1     1     A    64    64   GLU    CA      C    64     53.614     54.962     -1.348  1
        1   711  .     5     1     1     A    64    64   GLU    CB      C    64     32.569     32.324      0.245  1
        1   713  .     5     1     1     A    64    64   GLU     N      N    64    119.231    118.640      0.591  1
        1   714  .     5     1     1     A    65    65   GLY     H      H    65      8.585      8.917     -0.332  1
        1   715  .     5     1     1     A    65    65   GLY   HA2      H    65      3.972      4.465     -0.493  1
        1   716  .     5     1     1     A    65    65   GLY   HA3      H    65      4.223      4.503     -0.280  1
        1   717  .     5     1     1     A    65    65   GLY     C      C    65    171.243    172.130     -0.887  1
        1   718  .     5     1     1     A    65    65   GLY    CA      C    65     45.481     44.627      0.854  1
        1   719  .     5     1     1     A    65    65   GLY     N      N    65    107.632    111.573     -3.941  1
        1   720  .     5     1     1     A    66    66   LEU     H      H    66      8.503      8.792     -0.289  1
        1   721  .     5     1     1     A    66    66   LEU    HA      H    66      5.409      4.585      0.824  1
        1   731  .     5     1     1     A    66    66   LEU     C      C    66    177.848    176.659      1.189  1
        1   732  .     5     1     1     A    66    66   LEU    CA      C    66     54.972     55.670     -0.698  1
        1   733  .     5     1     1     A    66    66   LEU    CB      C    66     44.183     42.285      1.898  1
        1   737  .     5     1     1     A    66    66   LEU     N      N    66    119.353    122.767     -3.414  1
        1   738  .     5     1     1     A    67    67   LEU     H      H    67      9.595      9.516      0.079  1
        1   739  .     5     1     1     A    67    67   LEU    HA      H    67      4.651      5.328     -0.677  1
        1   749  .     5     1     1     A    67    67   LEU     C      C    67    174.837    175.878     -1.041  1
        1   750  .     5     1     1     A    67    67   LEU    CA      C    67     55.822     53.657      2.165  1
        1   751  .     5     1     1     A    67    67   LEU    CB      C    67     47.429     45.581      1.848  1
        1   755  .     5     1     1     A    67    67   LEU     N      N    67    124.703    125.718     -1.015  1
        1   756  .     5     1     1     A    68    68   ALA     H      H    68      8.750      8.700      0.050  1
        1   757  .     5     1     1     A    68    68   ALA    HA      H    68      3.629      3.591      0.038  1
        1   761  .     5     1     1     A    68    68   ALA     C      C    68    177.850    178.091     -0.241  1
        1   762  .     5     1     1     A    68    68   ALA    CA      C    68     52.151     52.016      0.135  1
        1   763  .     5     1     1     A    68    68   ALA    CB      C    68     18.117     18.722     -0.605  1
        1   764  .     5     1     1     A    68    68   ALA     N      N    68    129.638    125.988      3.650  1
        1   765  .     5     1     1     A    69    69   ALA     H      H    69      8.291      8.582     -0.291  1
        1   766  .     5     1     1     A    69    69   ALA    HA      H    69      4.033      4.273     -0.240  1
        1   770  .     5     1     1     A    69    69   ALA     C      C    69    180.271    178.464      1.807  1
        1   771  .     5     1     1     A    69    69   ALA    CA      C    69     55.477     55.314      0.163  1
        1   772  .     5     1     1     A    69    69   ALA    CB      C    69     19.139     18.559      0.580  1
        1   773  .     5     1     1     A    69    69   ALA     N      N    69    123.772    127.351     -3.579  1
        1   774  .     5     1     1     A    70    70   GLY     H      H    70      8.576      8.311      0.265  1
        1   775  .     5     1     1     A    70    70   GLY   HA2      H    70      3.763      3.889     -0.126  1
        1   776  .     5     1     1     A    70    70   GLY   HA3      H    70      4.023      3.937      0.086  1
        1   777  .     5     1     1     A    70    70   GLY     C      C    70    174.206    174.353     -0.147  1
        1   778  .     5     1     1     A    70    70   GLY    CA      C    70     45.815     45.897     -0.082  1
        1   779  .     5     1     1     A    70    70   GLY     N      N    70    101.775    105.497     -3.722  1
        1   780  .     5     1     1     A    71    71   ALA     H      H    71      7.599      7.994     -0.395  1
        1   781  .     5     1     1     A    71    71   ALA    HA      H    71      4.469      4.488     -0.019  1
        1   785  .     5     1     1     A    71    71   ALA     C      C    71    176.348    176.575     -0.227  1
        1   786  .     5     1     1     A    71    71   ALA    CA      C    71     52.141     51.378      0.763  1
        1   787  .     5     1     1     A    71    71   ALA    CB      C    71     19.822     19.921     -0.099  1
        1   788  .     5     1     1     A    71    71   ALA     N      N    71    120.654    121.955     -1.301  1
        1   789  .     5     1     1     A    72    72   LEU     H      H    72      7.292      7.640     -0.348  1
        1   790  .     5     1     1     A    72    72   LEU    HA      H    72      4.854      5.156     -0.302  1
        1   800  .     5     1     1     A    72    72   LEU     C      C    72    175.870    175.111      0.759  1
        1   801  .     5     1     1     A    72    72   LEU    CA      C    72     53.882     53.565      0.317  1
        1   802  .     5     1     1     A    72    72   LEU    CB      C    72     46.317     46.631     -0.314  1
        1   806  .     5     1     1     A    72    72   LEU     N      N    72    117.721    119.500     -1.779  1
        1   807  .     5     1     1     A    73    73   ARG     H      H    73      8.515      9.104     -0.589  1
        1   808  .     5     1     1     A    73    73   ARG    HA      H    73      4.742      5.106     -0.364  1
        1   815  .     5     1     1     A    73    73   ARG     C      C    73    174.412    174.049      0.363  1
        1   816  .     5     1     1     A    73    73   ARG    CA      C    73     54.173     53.623      0.550  1
        1   817  .     5     1     1     A    73    73   ARG    CB      C    73     33.607     33.912     -0.305  1
        1   820  .     5     1     1     A    73    73   ARG     N      N    73    116.830    120.142     -3.312  1
        1   821  .     5     1     1     A    74    74   GLU     H      H    74      9.008      8.714      0.294  1
        1   822  .     5     1     1     A    74    74   GLU    HA      H    74      4.005      4.321     -0.316  1
        1   827  .     5     1     1     A    74    74   GLU     C      C    74    176.293    176.233      0.060  1
        1   828  .     5     1     1     A    74    74   GLU    CA      C    74     57.463     55.714      1.749  1
        1   829  .     5     1     1     A    74    74   GLU    CB      C    74     30.093     30.377     -0.284  1
        1   831  .     5     1     1     A    74    74   GLU     N      N    74    123.832    121.834      1.998  1
        1   832  .     5     1     1     A    75    75   ARG     H      H    75      8.475      8.125      0.350  1
        1   833  .     5     1     1     A    75    75   ARG    HA      H    75      4.097      4.136     -0.039  1
        1   840  .     5     1     1     A    75    75   ARG     C      C    75    175.761    175.995     -0.234  1
        1   841  .     5     1     1     A    75    75   ARG    CA      C    75     57.222     56.992      0.230  1
        1   842  .     5     1     1     A    75    75   ARG    CB      C    75     30.799     30.527      0.272  1
        1   845  .     5     1     1     A    75    75   ARG     N      N    75    124.620    129.761     -5.141  1
        1   846  .     5     1     1     A    77    77   GLY     H      H    77      8.275      8.513     -0.238  1
        1   847  .     5     1     1     A    77    77   GLY   HA2      H    77      4.083      4.011      0.072  1
        1   848  .     5     1     1     A    77    77   GLY   HA3      H    77      4.146      4.019      0.127  1
        1   849  .     5     1     1     A    77    77   GLY    CA      C    77     44.664     44.261      0.403  1
        1   850  .     5     1     1     A    78    78   PRO    HA      H    78      4.457      4.766     -0.309  1
        1   857  .     5     1     1     A    78    78   PRO    CA      C    78     63.221     62.364      0.857  1
        1   858  .     5     1     1     A    78    78   PRO    CB      C    78     32.206     29.386      2.820  1
        1   861  .     5     1     1     A    80    80   SER    HA      H    80      4.479      4.659     -0.180  1
        1   864  .     5     1     1     A    80    80   SER     C      C    80    173.923    175.131     -1.208  1
        1   865  .     5     1     1     A    80    80   SER    CA      C    80     58.189     59.274     -1.085  1
        1   866  .     5     1     1     A    80    80   SER    CB      C    80     63.917     64.734     -0.817  1
        1     1  .     6     1     1     A     7     7   GLY   HA2      H     7      3.949      4.184     -0.235  1
        1     2  .     6     1     1     A     7     7   GLY   HA3      H     7      3.949      4.184     -0.235  1
        1     3  .     6     1     1     A     7     7   GLY     C      C     7    173.958    173.014      0.944  1
        1     4  .     6     1     1     A     7     7   GLY    CA      C     7     45.361     44.651      0.710  1
        1     5  .     6     1     1     A     8     8   ARG     H      H     8      8.111      8.430     -0.319  1
        1     6  .     6     1     1     A     8     8   ARG    HA      H     8      4.327      4.357     -0.030  1
        1    12  .     6     1     1     A     8     8   ARG     C      C     8    176.238    175.456      0.782  1
        1    13  .     6     1     1     A     8     8   ARG    CA      C     8     55.753     56.307     -0.554  1
        1    14  .     6     1     1     A     8     8   ARG    CB      C     8     30.845     30.653      0.192  1
        1    17  .     6     1     1     A     8     8   ARG     N      N     8    120.366    122.009     -1.643  1
        1    18  .     6     1     1     A     9     9   MET     H      H     9      8.433      8.917     -0.484  1
        1    19  .     6     1     1     A     9     9   MET    HA      H     9      4.765      4.934     -0.169  1
        1    27  .     6     1     1     A     9     9   MET     C      C     9    174.255    173.943      0.312  1
        1    28  .     6     1     1     A     9     9   MET    CA      C     9     53.262     53.938     -0.676  1
        1    29  .     6     1     1     A     9     9   MET    CB      C     9     32.279     33.096     -0.817  1
        1    32  .     6     1     1     A     9     9   MET     N      N     9    123.259    124.405     -1.146  1
        1    33  .     6     1     1     A    10    10   PRO    HA      H    10      4.452      4.735     -0.283  1
        1    40  .     6     1     1     A    10    10   PRO     C      C    10    176.891    177.846     -0.955  1
        1    41  .     6     1     1     A    10    10   PRO    CA      C    10     62.981     62.833      0.148  1
        1    42  .     6     1     1     A    10    10   PRO    CB      C    10     32.111     32.077      0.034  1
        1    45  .     6     1     1     A    11    11   THR     H      H    11      8.222      8.471     -0.249  1
        1    46  .     6     1     1     A    11    11   THR    HA      H    11      4.162      3.900      0.262  1
        1    51  .     6     1     1     A    11    11   THR     C      C    11    174.304    175.584     -1.280  1
        1    52  .     6     1     1     A    11    11   THR    CA      C    11     62.056     65.770     -3.714  1
        1    53  .     6     1     1     A    11    11   THR    CB      C    11     69.782     69.250      0.532  1
        1    55  .     6     1     1     A    11    11   THR     N      N    11    115.266    118.061     -2.795  1
        1    56  .     6     1     1     A    12    12   ARG     H      H    12      8.201      7.861      0.340  1
        1    57  .     6     1     1     A    12    12   ARG    HA      H    12      4.185      4.577     -0.392  1
        1    64  .     6     1     1     A    12    12   ARG     C      C    12    175.412    175.779     -0.367  1
        1    65  .     6     1     1     A    12    12   ARG    CA      C    12     55.728     57.375     -1.647  1
        1    66  .     6     1     1     A    12    12   ARG    CB      C    12     30.724     33.091     -2.367  1
        1    69  .     6     1     1     A    12    12   ARG     N      N    12    124.004    117.978      6.026  1
        1    70  .     6     1     1     A    13    13   ARG     H      H    13      8.265      7.722      0.543  1
        1    71  .     6     1     1     A    13    13   ARG    HA      H    13      4.119      4.194     -0.075  1
        1    78  .     6     1     1     A    13    13   ARG     C      C    13    176.079    175.884      0.195  1
        1    79  .     6     1     1     A    13    13   ARG    CA      C    13     54.697     55.912     -1.215  1
        1    80  .     6     1     1     A    13    13   ARG    CB      C    13     31.169     31.279     -0.110  1
        1    83  .     6     1     1     A    13    13   ARG     N      N    13    122.421    119.002      3.419  1
        1    84  .     6     1     1     A    14    14   TRP     H      H    14      7.768      8.149     -0.381  1
        1    85  .     6     1     1     A    14    14   TRP    HA      H    14      4.709      4.872     -0.163  1
        1    94  .     6     1     1     A    14    14   TRP     C      C    14    175.443    176.184     -0.741  1
        1    95  .     6     1     1     A    14    14   TRP    CA      C    14     57.559     57.744     -0.185  1
        1    96  .     6     1     1     A    14    14   TRP    CB      C    14     29.860     30.140     -0.280  1
        1   102  .     6     1     1     A    14    14   TRP     N      N    14    122.642    120.818      1.824  1
        1   104  .     6     1     1     A    15    15   ALA     H      H    15      8.457      8.935     -0.478  1
        1   105  .     6     1     1     A    15    15   ALA    HA      H    15      4.709      4.947     -0.238  1
        1   109  .     6     1     1     A    15    15   ALA     C      C    15    176.526    174.870      1.656  1
        1   110  .     6     1     1     A    15    15   ALA    CA      C    15     49.818     49.866     -0.048  1
        1   111  .     6     1     1     A    15    15   ALA    CB      C    15     18.287     21.003     -2.716  1
        1   112  .     6     1     1     A    15    15   ALA     N      N    15    124.036    123.541      0.495  1
        1   113  .     6     1     1     A    16    16   PRO    HA      H    16      4.029      4.733     -0.704  1
        1   120  .     6     1     1     A    16    16   PRO     C      C    16    176.808    177.470     -0.662  1
        1   121  .     6     1     1     A    16    16   PRO    CA      C    16     64.065     63.898      0.167  1
        1   122  .     6     1     1     A    16    16   PRO    CB      C    16     31.485     31.357      0.128  1
        1   125  .     6     1     1     A    17    17   GLY     H      H    17      9.402      9.198      0.204  1
        1   126  .     6     1     1     A    17    17   GLY   HA2      H    17      3.448      3.893     -0.445  1
        1   127  .     6     1     1     A    17    17   GLY   HA3      H    17      4.511      3.899      0.612  1
        1   128  .     6     1     1     A    17    17   GLY     C      C    17    174.543    174.462      0.081  1
        1   129  .     6     1     1     A    17    17   GLY    CA      C    17     44.752     45.178     -0.426  1
        1   130  .     6     1     1     A    17    17   GLY     N      N    17    113.271    112.840      0.431  1
        1   131  .     6     1     1     A    18    18   THR     H      H    18      7.741      7.309      0.432  1
        1   132  .     6     1     1     A    18    18   THR    HA      H    18      4.011      4.190     -0.179  1
        1   137  .     6     1     1     A    18    18   THR     C      C    18    173.079    174.116     -1.037  1
        1   138  .     6     1     1     A    18    18   THR    CA      C    18     64.752     62.713      2.039  1
        1   139  .     6     1     1     A    18    18   THR    CB      C    18     69.687     69.682      0.005  1
        1   141  .     6     1     1     A    18    18   THR     N      N    18    118.533    117.111      1.422  1
        1   142  .     6     1     1     A    19    19   GLN     H      H    19      8.815      8.394      0.421  1
        1   143  .     6     1     1     A    19    19   GLN    HA      H    19      5.156      4.994      0.162  1
        1   150  .     6     1     1     A    19    19   GLN     C      C    19    175.326    174.738      0.588  1
        1   151  .     6     1     1     A    19    19   GLN    CA      C    19     54.943     55.584     -0.641  1
        1   152  .     6     1     1     A    19    19   GLN    CB      C    19     29.699     29.519      0.180  1
        1   154  .     6     1     1     A    19    19   GLN     N      N    19    125.417    124.340      1.077  1
        1   156  .     6     1     1     A    20    20   CYS     H      H    20      8.775      9.043     -0.268  1
        1   157  .     6     1     1     A    20    20   CYS    HA      H    20      4.655      4.944     -0.289  1
        1   160  .     6     1     1     A    20    20   CYS     C      C    20    171.410    173.202     -1.792  1
        1   161  .     6     1     1     A    20    20   CYS    CA      C    20     56.527     57.318     -0.791  1
        1   162  .     6     1     1     A    20    20   CYS    CB      C    20     33.412     30.674      2.738  1
        1   163  .     6     1     1     A    20    20   CYS     N      N    20    120.452    122.952     -2.500  1
        1   164  .     6     1     1     A    21    21   ILE     H      H    21      8.747      8.867     -0.120  1
        1   165  .     6     1     1     A    21    21   ILE    HA      H    21      5.179      5.132      0.047  1
        1   175  .     6     1     1     A    21    21   ILE     C      C    21    176.108    175.262      0.846  1
        1   176  .     6     1     1     A    21    21   ILE    CA      C    21     58.024     59.543     -1.519  1
        1   177  .     6     1     1     A    21    21   ILE    CB      C    21     41.619     41.828     -0.209  1
        1   181  .     6     1     1     A    21    21   ILE     N      N    21    117.975    123.155     -5.180  1
        1   182  .     6     1     1     A    22    22   THR     H      H    22      8.685      8.552      0.133  1
        1   183  .     6     1     1     A    22    22   THR    HA      H    22      4.862      4.686      0.176  1
        1   188  .     6     1     1     A    22    22   THR     C      C    22    178.036    175.683      2.353  1
        1   189  .     6     1     1     A    22    22   THR    CA      C    22     60.724     60.783     -0.059  1
        1   190  .     6     1     1     A    22    22   THR    CB      C    22     70.338     70.087      0.251  1
        1   192  .     6     1     1     A    22    22   THR     N      N    22    114.708    117.410     -2.702  1
        1   193  .     6     1     1     A    23    23   LYS     H      H    23      9.129      8.535      0.594  1
        1   194  .     6     1     1     A    23    23   LYS    HA      H    23      4.320      4.337     -0.017  1
        1   203  .     6     1     1     A    23    23   LYS     C      C    23    174.829    176.531     -1.702  1
        1   204  .     6     1     1     A    23    23   LYS    CA      C    23     56.511     57.424     -0.913  1
        1   205  .     6     1     1     A    23    23   LYS    CB      C    23     34.078     33.267      0.811  1
        1   209  .     6     1     1     A    23    23   LYS     N      N    23    120.697    121.774     -1.077  1
        1   210  .     6     1     1     A    24    24   CYS     H      H    24      7.861      7.741      0.120  1
        1   211  .     6     1     1     A    24    24   CYS    HA      H    24      4.889      4.991     -0.102  1
        1   214  .     6     1     1     A    24    24   CYS     C      C    24    170.461    173.124     -2.663  1
        1   215  .     6     1     1     A    24    24   CYS    CA      C    24     54.854     57.810     -2.956  1
        1   216  .     6     1     1     A    24    24   CYS    CB      C    24     30.724     33.467     -2.743  1
        1   217  .     6     1     1     A    24    24   CYS     N      N    24    113.467    116.270     -2.803  1
        1   218  .     6     1     1     A    25    25   GLU     H      H    25      8.231      8.609     -0.378  1
        1   219  .     6     1     1     A    25    25   GLU    HA      H    25      4.611      5.061     -0.450  1
        1   224  .     6     1     1     A    25    25   GLU     C      C    25    175.344    175.298      0.046  1
        1   225  .     6     1     1     A    25    25   GLU    CA      C    25     54.388     55.742     -1.354  1
        1   226  .     6     1     1     A    25    25   GLU    CB      C    25     32.517     31.309      1.208  1
        1   228  .     6     1     1     A    25    25   GLU     N      N    25    115.180    120.674     -5.494  1
        1   229  .     6     1     1     A    26    26   HIS     H      H    26      8.260      9.405     -1.145  1
        1   230  .     6     1     1     A    26    26   HIS    HA      H    26      4.710      4.888     -0.178  1
        1   235  .     6     1     1     A    26    26   HIS     C      C    26    174.118    175.481     -1.363  1
        1   236  .     6     1     1     A    26    26   HIS    CA      C    26     55.610     53.721      1.889  1
        1   237  .     6     1     1     A    26    26   HIS    CB      C    26     32.193     30.977      1.216  1
        1   240  .     6     1     1     A    26    26   HIS     N      N    26    124.244    123.101      1.143  1
        1   241  .     6     1     1     A    27    27   THR     H      H    27      8.143      8.538     -0.395  1
        1   242  .     6     1     1     A    27    27   THR    HA      H    27      4.294      4.244      0.050  1
        1   247  .     6     1     1     A    27    27   THR     C      C    27    174.697    174.886     -0.189  1
        1   248  .     6     1     1     A    27    27   THR    CA      C    27     61.406     62.440     -1.034  1
        1   249  .     6     1     1     A    27    27   THR    CB      C    27     69.782     69.302      0.480  1
        1   251  .     6     1     1     A    27    27   THR     N      N    27    113.634    117.044     -3.410  1
        1   252  .     6     1     1     A    28    28   ARG     H      H    28      7.821      7.571      0.250  1
        1   253  .     6     1     1     A    28    28   ARG    HA      H    28      4.653      4.600      0.053  1
        1   260  .     6     1     1     A    28    28   ARG     C      C    28    172.511    172.540     -0.029  1
        1   261  .     6     1     1     A    28    28   ARG    CA      C    28     53.322     53.214      0.108  1
        1   262  .     6     1     1     A    28    28   ARG    CB      C    28     29.668     30.641     -0.973  1
        1   265  .     6     1     1     A    28    28   ARG     N      N    28    121.366    120.705      0.661  1
        1   266  .     6     1     1     A    29    29   PRO    HA      H    29      4.238      4.749     -0.511  1
        1   273  .     6     1     1     A    29    29   PRO     C      C    29    177.792    176.482      1.310  1
        1   274  .     6     1     1     A    29    29   PRO    CA      C    29     62.667     62.110      0.557  1
        1   275  .     6     1     1     A    29    29   PRO    CB      C    29     32.988     32.596      0.392  1
        1   278  .     6     1     1     A    30    30   LYS     H      H    30      8.430      8.476     -0.046  1
        1   279  .     6     1     1     A    30    30   LYS    HA      H    30      4.485      4.502     -0.017  1
        1   288  .     6     1     1     A    30    30   LYS     C      C    30    174.255    174.959     -0.704  1
        1   289  .     6     1     1     A    30    30   LYS    CA      C    30     54.724     54.968     -0.244  1
        1   290  .     6     1     1     A    30    30   LYS    CB      C    30     31.099     32.094     -0.995  1
        1   294  .     6     1     1     A    30    30   LYS     N      N    30    123.239    120.786      2.453  1
        1   295  .     6     1     1     A    31    31   PRO    HA      H    31      4.273      4.352     -0.079  1
        1   302  .     6     1     1     A    31    31   PRO     C      C    31    177.664    177.508      0.156  1
        1   303  .     6     1     1     A    31    31   PRO    CA      C    31     64.991     63.568      1.423  1
        1   304  .     6     1     1     A    31    31   PRO    CB      C    31     31.339     30.826      0.513  1
        1   307  .     6     1     1     A    32    32   GLY     H      H    32      8.775      8.452      0.323  1
        1   308  .     6     1     1     A    32    32   GLY   HA2      H    32      3.703      3.881     -0.178  1
        1   309  .     6     1     1     A    32    32   GLY   HA3      H    32      4.291      3.898      0.393  1
        1   310  .     6     1     1     A    32    32   GLY     C      C    32    174.724    173.626      1.098  1
        1   311  .     6     1     1     A    32    32   GLY    CA      C    32     45.151     45.341     -0.190  1
        1   312  .     6     1     1     A    32    32   GLY     N      N    32    113.646    112.881      0.765  1
        1   313  .     6     1     1     A    33    33   GLU     H      H    33      8.295      7.640      0.655  1
        1   314  .     6     1     1     A    33    33   GLU    HA      H    33      4.741      4.784     -0.043  1
        1   319  .     6     1     1     A    33    33   GLU     C      C    33    176.279    174.859      1.420  1
        1   320  .     6     1     1     A    33    33   GLU    CA      C    33     55.175     54.570      0.605  1
        1   321  .     6     1     1     A    33    33   GLU    CB      C    33     31.118     32.802     -1.684  1
        1   323  .     6     1     1     A    33    33   GLU     N      N    33    119.806    119.414      0.392  1
        1   324  .     6     1     1     A    34    34   LEU     H      H    34      7.941      8.780     -0.839  1
        1   325  .     6     1     1     A    34    34   LEU    HA      H    34      4.404      5.082     -0.678  1
        1   335  .     6     1     1     A    34    34   LEU     C      C    34    176.614    175.759      0.855  1
        1   336  .     6     1     1     A    34    34   LEU    CA      C    34     54.430     53.494      0.936  1
        1   337  .     6     1     1     A    34    34   LEU    CB      C    34     44.288     45.370     -1.082  1
        1   341  .     6     1     1     A    34    34   LEU     N      N    34    120.062    123.725     -3.663  1
        1   342  .     6     1     1     A    35    35   ALA     H      H    35      8.261      8.831     -0.570  1
        1   343  .     6     1     1     A    35    35   ALA    HA      H    35      4.714      5.358     -0.644  1
        1   347  .     6     1     1     A    35    35   ALA     C      C    35    177.114    176.072      1.042  1
        1   348  .     6     1     1     A    35    35   ALA    CA      C    35     50.838     50.411      0.427  1
        1   349  .     6     1     1     A    35    35   ALA    CB      C    35     20.113     22.688     -2.575  1
        1   350  .     6     1     1     A    35    35   ALA     N      N    35    124.259    126.658     -2.399  1
        1   351  .     6     1     1     A    36    36   PHE     H      H    36      7.774      8.883     -1.109  1
        1   352  .     6     1     1     A    36    36   PHE    HA      H    36      4.824      5.297     -0.473  1
        1   360  .     6     1     1     A    36    36   PHE     C      C    36    174.015    172.566      1.449  1
        1   361  .     6     1     1     A    36    36   PHE    CA      C    36     56.914     56.681      0.233  1
        1   362  .     6     1     1     A    36    36   PHE    CB      C    36     39.502     40.490     -0.988  1
        1   368  .     6     1     1     A    36    36   PHE     N      N    36    112.482    115.373     -2.891  1
        1   369  .     6     1     1     A    37    37   ARG     H      H    37      9.005      9.313     -0.308  1
        1   370  .     6     1     1     A    37    37   ARG    HA      H    37      4.642      4.885     -0.243  1
        1   377  .     6     1     1     A    37    37   ARG     C      C    37    176.379    175.252      1.127  1
        1   378  .     6     1     1     A    37    37   ARG    CA      C    37     53.829     54.296     -0.467  1
        1   379  .     6     1     1     A    37    37   ARG    CB      C    37     32.058     33.084     -1.026  1
        1   382  .     6     1     1     A    37    37   ARG     N      N    37    121.093    119.762      1.331  1
        1   383  .     6     1     1     A    38    38   LYS     H      H    38      8.785      8.618      0.167  1
        1   384  .     6     1     1     A    38    38   LYS    HA      H    38      3.797      4.214     -0.417  1
        1   393  .     6     1     1     A    38    38   LYS     C      C    38    177.537    177.480      0.057  1
        1   394  .     6     1     1     A    38    38   LYS    CA      C    38     58.653     58.038      0.615  1
        1   395  .     6     1     1     A    38    38   LYS    CB      C    38     32.737     32.668      0.069  1
        1   399  .     6     1     1     A    38    38   LYS     N      N    38    123.708    122.300      1.408  1
        1   400  .     6     1     1     A    39    39   GLY     H      H    39      8.382      9.186     -0.804  1
        1   401  .     6     1     1     A    39    39   GLY   HA2      H    39      3.484      3.924     -0.440  1
        1   402  .     6     1     1     A    39    39   GLY   HA3      H    39      4.286      3.944      0.342  1
        1   403  .     6     1     1     A    39    39   GLY     C      C    39    173.551    174.131     -0.580  1
        1   404  .     6     1     1     A    39    39   GLY    CA      C    39     45.247     46.436     -1.189  1
        1   405  .     6     1     1     A    39    39   GLY     N      N    39    117.551    114.402      3.149  1
        1   406  .     6     1     1     A    40    40   ASP     H      H    40      7.591      8.210     -0.619  1
        1   407  .     6     1     1     A    40    40   ASP    HA      H    40      4.510      4.893     -0.383  1
        1   410  .     6     1     1     A    40    40   ASP     C      C    40    174.370    175.629     -1.259  1
        1   411  .     6     1     1     A    40    40   ASP    CA      C    40     54.504     53.188      1.316  1
        1   412  .     6     1     1     A    40    40   ASP    CB      C    40     41.386     42.213     -0.827  1
        1   413  .     6     1     1     A    40    40   ASP     N      N    40    123.024    120.064      2.960  1
        1   414  .     6     1     1     A    41    41   VAL     H      H    41      8.096      8.646     -0.550  1
        1   415  .     6     1     1     A    41    41   VAL    HA      H    41      4.522      4.605     -0.083  1
        1   423  .     6     1     1     A    41    41   VAL     C      C    41    175.926    175.572      0.354  1
        1   424  .     6     1     1     A    41    41   VAL    CA      C    41     61.385     61.968     -0.583  1
        1   425  .     6     1     1     A    41    41   VAL    CB      C    41     32.014     32.120     -0.106  1
        1   428  .     6     1     1     A    41    41   VAL     N      N    41    120.026    123.094     -3.068  1
        1   429  .     6     1     1     A    42    42   VAL     H      H    42      8.567      8.555      0.012  1
        1   430  .     6     1     1     A    42    42   VAL    HA      H    42      5.140      5.143     -0.003  1
        1   438  .     6     1     1     A    42    42   VAL     C      C    42    173.951    173.711      0.240  1
        1   439  .     6     1     1     A    42    42   VAL    CA      C    42     57.442     59.170     -1.728  1
        1   440  .     6     1     1     A    42    42   VAL    CB      C    42     34.841     35.770     -0.929  1
        1   443  .     6     1     1     A    42    42   VAL     N      N    42    117.698    120.827     -3.129  1
        1   444  .     6     1     1     A    43    43   THR     H      H    43      8.801      8.287      0.514  1
        1   445  .     6     1     1     A    43    43   THR    HA      H    43      4.921      5.048     -0.127  1
        1   450  .     6     1     1     A    43    43   THR     C      C    43    174.845    174.574      0.271  1
        1   451  .     6     1     1     A    43    43   THR    CA      C    43     61.872     61.897     -0.025  1
        1   452  .     6     1     1     A    43    43   THR    CB      C    43     71.197     69.832      1.365  1
        1   454  .     6     1     1     A    43    43   THR     N      N    43    117.094    119.254     -2.160  1
        1   455  .     6     1     1     A    44    44   ILE     H      H    44      8.928      8.940     -0.012  1
        1   456  .     6     1     1     A    44    44   ILE    HA      H    44      3.670      4.113     -0.443  1
        1   466  .     6     1     1     A    44    44   ILE     C      C    44    175.344    175.518     -0.174  1
        1   467  .     6     1     1     A    44    44   ILE    CA      C    44     61.165     61.812     -0.647  1
        1   468  .     6     1     1     A    44    44   ILE    CB      C    44     36.196     36.749     -0.553  1
        1   472  .     6     1     1     A    44    44   ILE     N      N    44    125.313    127.530     -2.217  1
        1   473  .     6     1     1     A    45    45   LEU     H      H    45      9.466      8.848      0.618  1
        1   474  .     6     1     1     A    45    45   LEU    HA      H    45      4.741      4.159      0.582  1
        1   484  .     6     1     1     A    45    45   LEU     C      C    45    176.905    177.128     -0.223  1
        1   485  .     6     1     1     A    45    45   LEU    CA      C    45     55.633     57.175     -1.542  1
        1   486  .     6     1     1     A    45    45   LEU    CB      C    45     42.521     42.386      0.135  1
        1   490  .     6     1     1     A    45    45   LEU     N      N    45    128.545    129.770     -1.225  1
        1   491  .     6     1     1     A    46    46   GLU     H      H    46      8.065      7.659      0.406  1
        1   492  .     6     1     1     A    46    46   GLU    HA      H    46      4.531      4.772     -0.241  1
        1   497  .     6     1     1     A    46    46   GLU     C      C    46    174.221    174.410     -0.189  1
        1   498  .     6     1     1     A    46    46   GLU    CA      C    46     55.807     55.726      0.081  1
        1   499  .     6     1     1     A    46    46   GLU    CB      C    46     33.887     32.983      0.904  1
        1   501  .     6     1     1     A    46    46   GLU     N      N    46    115.954    115.022      0.932  1
        1   502  .     6     1     1     A    47    47   ALA     H      H    47      9.240      8.520      0.720  1
        1   503  .     6     1     1     A    47    47   ALA    HA      H    47      4.594      4.743     -0.149  1
        1   507  .     6     1     1     A    47    47   ALA     C      C    47    176.559    177.585     -1.026  1
        1   508  .     6     1     1     A    47    47   ALA    CA      C    47     51.564     51.395      0.169  1
        1   509  .     6     1     1     A    47    47   ALA    CB      C    47     18.824     20.402     -1.578  1
        1   510  .     6     1     1     A    47    47   ALA     N      N    47    128.765    128.384      0.381  1
        1   511  .     6     1     1     A    48    48   CYS     H      H    48      7.469      8.706     -1.237  1
        1   512  .     6     1     1     A    48    48   CYS    HA      H    48      4.242      3.937      0.305  1
        1   515  .     6     1     1     A    48    48   CYS     C      C    48    174.449    173.571      0.878  1
        1   516  .     6     1     1     A    48    48   CYS    CA      C    48     59.564     59.937     -0.373  1
        1   517  .     6     1     1     A    48    48   CYS    CB      C    48     28.108     26.237      1.871  1
        1   518  .     6     1     1     A    48    48   CYS     N      N    48    121.894    119.924      1.970  1
        1   519  .     6     1     1     A    49    49   GLU     H      H    49      8.846      7.759      1.087  1
        1   520  .     6     1     1     A    49    49   GLU    HA      H    49      3.915      4.447     -0.532  1
        1   525  .     6     1     1     A    49    49   GLU    CA      C    49     59.125     56.364      2.761  1
        1   526  .     6     1     1     A    49    49   GLU    CB      C    49     29.442     32.421     -2.979  1
        1   528  .     6     1     1     A    49    49   GLU     N      N    49    123.579    123.853     -0.274  1
        1   529  .     6     1     1     A    50    50   ASN     H      H    50      8.070      8.903     -0.833  1
        1   530  .     6     1     1     A    50    50   ASN    HA      H    50      4.594      4.436      0.158  1
        1   535  .     6     1     1     A    50    50   ASN    CA      C    50     53.236     53.965     -0.729  1
        1   536  .     6     1     1     A    50    50   ASN    CB      C    50     38.271     37.281      0.990  1
        1   537  .     6     1     1     A    50    50   ASN     N      N    50    120.362    124.927     -4.565  1
        1   539  .     6     1     1     A    51    51   LYS    HA      H    51      4.193      3.918      0.275  1
        1   547  .     6     1     1     A    51    51   LYS    CA      C    51     56.979     57.862     -0.883  1
        1   548  .     6     1     1     A    51    51   LYS    CB      C    51     32.548     32.597     -0.049  1
        1   552  .     6     1     1     A    52    52   SER    HA      H    52      4.312      4.027      0.285  1
        1   555  .     6     1     1     A    52    52   SER     C      C    52    173.631    172.853      0.778  1
        1   556  .     6     1     1     A    52    52   SER    CA      C    52     59.047     59.080     -0.033  1
        1   557  .     6     1     1     A    52    52   SER    CB      C    52     62.799     61.643      1.156  1
        1   558  .     6     1     1     A    53    53   TRP     H      H    53      7.903      7.576      0.327  1
        1   559  .     6     1     1     A    53    53   TRP    HA      H    53      5.142      5.676     -0.534  1
        1   568  .     6     1     1     A    53    53   TRP     C      C    53    174.028    175.126     -1.098  1
        1   569  .     6     1     1     A    53    53   TRP    CA      C    53     56.535     56.090      0.445  1
        1   570  .     6     1     1     A    53    53   TRP    CB      C    53     33.947     33.817      0.130  1
        1   576  .     6     1     1     A    53    53   TRP     N      N    53    120.658    120.456      0.202  1
        1   578  .     6     1     1     A    54    54   TYR     H      H    54      9.064      9.956     -0.892  1
        1   579  .     6     1     1     A    54    54   TYR    HA      H    54      5.122      5.153     -0.031  1
        1   586  .     6     1     1     A    54    54   TYR     C      C    54    174.554    174.438      0.116  1
        1   587  .     6     1     1     A    54    54   TYR    CA      C    54     57.904     56.277      1.627  1
        1   588  .     6     1     1     A    54    54   TYR    CB      C    54     42.916     42.563      0.353  1
        1   593  .     6     1     1     A    54    54   TYR     N      N    54    117.037    120.207     -3.170  1
        1   594  .     6     1     1     A    55    55   ARG     H      H    55      9.059      8.562      0.497  1
        1   595  .     6     1     1     A    55    55   ARG    HA      H    55      5.053      4.811      0.242  1
        1   603  .     6     1     1     A    55    55   ARG     C      C    55    176.549    176.178      0.371  1
        1   604  .     6     1     1     A    55    55   ARG    CA      C    55     55.895     55.724      0.171  1
        1   605  .     6     1     1     A    55    55   ARG    CB      C    55     32.206     31.325      0.881  1
        1   608  .     6     1     1     A    55    55   ARG     N      N    55    122.095    124.750     -2.655  1
        1   610  .     6     1     1     A    56    56   VAL     H      H    56      9.298      8.597      0.701  1
        1   611  .     6     1     1     A    56    56   VAL    HA      H    56      5.340      5.540     -0.200  1
        1   619  .     6     1     1     A    56    56   VAL     C      C    56    172.608    173.513     -0.905  1
        1   620  .     6     1     1     A    56    56   VAL    CA      C    56     58.731     58.880     -0.149  1
        1   621  .     6     1     1     A    56    56   VAL    CB      C    56     35.485     36.055     -0.570  1
        1   624  .     6     1     1     A    56    56   VAL     N      N    56    119.444    120.169     -0.725  1
        1   625  .     6     1     1     A    57    57   LYS     H      H    57      8.831      8.541      0.290  1
        1   626  .     6     1     1     A    57    57   LYS    HA      H    57      5.022      5.255     -0.233  1
        1   635  .     6     1     1     A    57    57   LYS     C      C    57    175.475    175.788     -0.313  1
        1   636  .     6     1     1     A    57    57   LYS    CA      C    57     54.239     54.419     -0.180  1
        1   637  .     6     1     1     A    57    57   LYS    CB      C    57     35.962     35.145      0.817  1
        1   641  .     6     1     1     A    57    57   LYS     N      N    57    119.053    121.881     -2.828  1
        1   642  .     6     1     1     A    58    58   HIS     H      H    58      9.471      8.960      0.511  1
        1   643  .     6     1     1     A    58    58   HIS    HA      H    58      4.539      4.692     -0.153  1
        1   648  .     6     1     1     A    58    58   HIS     C      C    58    176.545    175.500      1.045  1
        1   649  .     6     1     1     A    58    58   HIS    CA      C    58     57.544     55.833      1.711  1
        1   650  .     6     1     1     A    58    58   HIS    CB      C    58     33.024     31.047      1.977  1
        1   653  .     6     1     1     A    58    58   HIS     N      N    58    130.324    127.142      3.182  1
        1   654  .     6     1     1     A    59    59   HIS     H      H    59      8.262      8.506     -0.244  1
        1   655  .     6     1     1     A    59    59   HIS    HA      H    59      4.220      3.927      0.293  1
        1   659  .     6     1     1     A    59    59   HIS     C      C    59    177.751    176.492      1.259  1
        1   660  .     6     1     1     A    59    59   HIS    CA      C    59     60.315     60.416     -0.101  1
        1   661  .     6     1     1     A    59    59   HIS    CB      C    59     29.708     30.396     -0.688  1
        1   663  .     6     1     1     A    59    59   HIS     N      N    59    127.827    126.191      1.636  1
        1   664  .     6     1     1     A    60    60   THR     H      H    60      9.523      8.327      1.196  1
        1   665  .     6     1     1     A    60    60   THR    HA      H    60      4.151      3.959      0.192  1
        1   670  .     6     1     1     A    60    60   THR     C      C    60    175.968    176.861     -0.893  1
        1   671  .     6     1     1     A    60    60   THR    CA      C    60     65.674     66.847     -1.173  1
        1   672  .     6     1     1     A    60    60   THR    CB      C    60     68.787     68.765      0.022  1
        1   674  .     6     1     1     A    60    60   THR     N      N    60    115.306    113.999      1.307  1
        1   675  .     6     1     1     A    61    61   SER     H      H    61      8.822      8.260      0.562  1
        1   676  .     6     1     1     A    61    61   SER    HA      H    61      4.554      4.177      0.377  1
        1   679  .     6     1     1     A    61    61   SER     C      C    61    176.563    175.059      1.504  1
        1   680  .     6     1     1     A    61    61   SER    CA      C    61     59.259     61.544     -2.285  1
        1   681  .     6     1     1     A    61    61   SER    CB      C    61     64.781     63.383      1.398  1
        1   682  .     6     1     1     A    61    61   SER     N      N    61    116.596    114.526      2.070  1
        1   683  .     6     1     1     A    62    62   GLY     H      H    62      8.196      8.735     -0.539  1
        1   684  .     6     1     1     A    62    62   GLY   HA2      H    62      3.845      3.942     -0.097  1
        1   685  .     6     1     1     A    62    62   GLY   HA3      H    62      4.268      3.943      0.325  1
        1   686  .     6     1     1     A    62    62   GLY     C      C    62    173.799    174.108     -0.309  1
        1   687  .     6     1     1     A    62    62   GLY    CA      C    62     46.100     45.541      0.559  1
        1   688  .     6     1     1     A    62    62   GLY     N      N    62    112.621    108.593      4.028  1
        1   689  .     6     1     1     A    63    63   GLN     H      H    63      8.048      7.965      0.083  1
        1   690  .     6     1     1     A    63    63   GLN    HA      H    63      4.322      4.728     -0.406  1
        1   697  .     6     1     1     A    63    63   GLN     C      C    63    174.348    174.738     -0.390  1
        1   698  .     6     1     1     A    63    63   GLN    CA      C    63     55.917     54.934      0.983  1
        1   699  .     6     1     1     A    63    63   GLN    CB      C    63     30.522     31.075     -0.553  1
        1   701  .     6     1     1     A    63    63   GLN     N      N    63    119.476    119.153      0.323  1
        1   703  .     6     1     1     A    64    64   GLU     H      H    64      8.543      8.662     -0.119  1
        1   704  .     6     1     1     A    64    64   GLU    HA      H    64      5.765      5.406      0.359  1
        1   709  .     6     1     1     A    64    64   GLU     C      C    64    177.039    175.542      1.497  1
        1   710  .     6     1     1     A    64    64   GLU    CA      C    64     53.614     55.126     -1.512  1
        1   711  .     6     1     1     A    64    64   GLU    CB      C    64     32.569     32.358      0.211  1
        1   713  .     6     1     1     A    64    64   GLU     N      N    64    119.231    118.759      0.472  1
        1   714  .     6     1     1     A    65    65   GLY     H      H    65      8.585      8.942     -0.357  1
        1   715  .     6     1     1     A    65    65   GLY   HA2      H    65      3.972      4.405     -0.433  1
        1   716  .     6     1     1     A    65    65   GLY   HA3      H    65      4.223      4.444     -0.221  1
        1   717  .     6     1     1     A    65    65   GLY     C      C    65    171.243    172.348     -1.105  1
        1   718  .     6     1     1     A    65    65   GLY    CA      C    65     45.481     44.722      0.759  1
        1   719  .     6     1     1     A    65    65   GLY     N      N    65    107.632    111.953     -4.321  1
        1   720  .     6     1     1     A    66    66   LEU     H      H    66      8.503      8.730     -0.227  1
        1   721  .     6     1     1     A    66    66   LEU    HA      H    66      5.409      4.862      0.547  1
        1   731  .     6     1     1     A    66    66   LEU     C      C    66    177.848    176.167      1.681  1
        1   732  .     6     1     1     A    66    66   LEU    CA      C    66     54.972     54.410      0.562  1
        1   733  .     6     1     1     A    66    66   LEU    CB      C    66     44.183     42.881      1.302  1
        1   737  .     6     1     1     A    66    66   LEU     N      N    66    119.353    122.076     -2.723  1
        1   738  .     6     1     1     A    67    67   LEU     H      H    67      9.595      9.742     -0.147  1
        1   739  .     6     1     1     A    67    67   LEU    HA      H    67      4.651      5.437     -0.786  1
        1   749  .     6     1     1     A    67    67   LEU     C      C    67    174.837    176.504     -1.667  1
        1   750  .     6     1     1     A    67    67   LEU    CA      C    67     55.822     53.633      2.189  1
        1   751  .     6     1     1     A    67    67   LEU    CB      C    67     47.429     45.351      2.078  1
        1   755  .     6     1     1     A    67    67   LEU     N      N    67    124.703    125.981     -1.278  1
        1   756  .     6     1     1     A    68    68   ALA     H      H    68      8.750      8.901     -0.151  1
        1   757  .     6     1     1     A    68    68   ALA    HA      H    68      3.629      3.468      0.161  1
        1   761  .     6     1     1     A    68    68   ALA     C      C    68    177.850    178.588     -0.738  1
        1   762  .     6     1     1     A    68    68   ALA    CA      C    68     52.151     52.215     -0.064  1
        1   763  .     6     1     1     A    68    68   ALA    CB      C    68     18.117     18.724     -0.607  1
        1   764  .     6     1     1     A    68    68   ALA     N      N    68    129.638    126.028      3.610  1
        1   765  .     6     1     1     A    69    69   ALA     H      H    69      8.291      8.706     -0.415  1
        1   766  .     6     1     1     A    69    69   ALA    HA      H    69      4.033      4.175     -0.142  1
        1   770  .     6     1     1     A    69    69   ALA     C      C    69    180.271    178.512      1.759  1
        1   771  .     6     1     1     A    69    69   ALA    CA      C    69     55.477     55.223      0.254  1
        1   772  .     6     1     1     A    69    69   ALA    CB      C    69     19.139     18.652      0.487  1
        1   773  .     6     1     1     A    69    69   ALA     N      N    69    123.772    126.842     -3.070  1
        1   774  .     6     1     1     A    70    70   GLY     H      H    70      8.576      8.227      0.349  1
        1   775  .     6     1     1     A    70    70   GLY   HA2      H    70      3.763      3.885     -0.122  1
        1   776  .     6     1     1     A    70    70   GLY   HA3      H    70      4.023      3.918      0.105  1
        1   777  .     6     1     1     A    70    70   GLY     C      C    70    174.206    174.328     -0.122  1
        1   778  .     6     1     1     A    70    70   GLY    CA      C    70     45.815     45.932     -0.117  1
        1   779  .     6     1     1     A    70    70   GLY     N      N    70    101.775    105.057     -3.282  1
        1   780  .     6     1     1     A    71    71   ALA     H      H    71      7.599      7.658     -0.059  1
        1   781  .     6     1     1     A    71    71   ALA    HA      H    71      4.469      4.503     -0.034  1
        1   785  .     6     1     1     A    71    71   ALA     C      C    71    176.348    176.516     -0.168  1
        1   786  .     6     1     1     A    71    71   ALA    CA      C    71     52.141     51.303      0.838  1
        1   787  .     6     1     1     A    71    71   ALA    CB      C    71     19.822     20.000     -0.178  1
        1   788  .     6     1     1     A    71    71   ALA     N      N    71    120.654    121.571     -0.917  1
        1   789  .     6     1     1     A    72    72   LEU     H      H    72      7.292      7.634     -0.342  1
        1   790  .     6     1     1     A    72    72   LEU    HA      H    72      4.854      5.233     -0.379  1
        1   800  .     6     1     1     A    72    72   LEU     C      C    72    175.870    175.128      0.742  1
        1   801  .     6     1     1     A    72    72   LEU    CA      C    72     53.882     53.692      0.190  1
        1   802  .     6     1     1     A    72    72   LEU    CB      C    72     46.317     46.036      0.281  1
        1   806  .     6     1     1     A    72    72   LEU     N      N    72    117.721    119.776     -2.055  1
        1   807  .     6     1     1     A    73    73   ARG     H      H    73      8.515      8.897     -0.382  1
        1   808  .     6     1     1     A    73    73   ARG    HA      H    73      4.742      5.168     -0.426  1
        1   815  .     6     1     1     A    73    73   ARG     C      C    73    174.412    173.922      0.490  1
        1   816  .     6     1     1     A    73    73   ARG    CA      C    73     54.173     53.699      0.474  1
        1   817  .     6     1     1     A    73    73   ARG    CB      C    73     33.607     33.919     -0.312  1
        1   820  .     6     1     1     A    73    73   ARG     N      N    73    116.830    120.042     -3.212  1
        1   821  .     6     1     1     A    74    74   GLU     H      H    74      9.008      8.632      0.376  1
        1   822  .     6     1     1     A    74    74   GLU    HA      H    74      4.005      4.252     -0.247  1
        1   827  .     6     1     1     A    74    74   GLU     C      C    74    176.293    176.002      0.291  1
        1   828  .     6     1     1     A    74    74   GLU    CA      C    74     57.463     55.663      1.800  1
        1   829  .     6     1     1     A    74    74   GLU    CB      C    74     30.093     30.279     -0.186  1
        1   831  .     6     1     1     A    74    74   GLU     N      N    74    123.832    121.548      2.284  1
        1   832  .     6     1     1     A    75    75   ARG     H      H    75      8.475      8.460      0.015  1
        1   833  .     6     1     1     A    75    75   ARG    HA      H    75      4.097      3.846      0.251  1
        1   840  .     6     1     1     A    75    75   ARG     C      C    75    175.761    176.413     -0.652  1
        1   841  .     6     1     1     A    75    75   ARG    CA      C    75     57.222     57.840     -0.618  1
        1   842  .     6     1     1     A    75    75   ARG    CB      C    75     30.799     29.771      1.028  1
        1   845  .     6     1     1     A    75    75   ARG     N      N    75    124.620    129.433     -4.813  1
        1   846  .     6     1     1     A    77    77   GLY     H      H    77      8.275      8.482     -0.207  1
        1   847  .     6     1     1     A    77    77   GLY   HA2      H    77      4.083      4.177     -0.094  1
        1   848  .     6     1     1     A    77    77   GLY   HA3      H    77      4.146      4.183     -0.037  1
        1   849  .     6     1     1     A    77    77   GLY    CA      C    77     44.664     45.353     -0.689  1
        1   850  .     6     1     1     A    78    78   PRO    HA      H    78      4.457      4.839     -0.382  1
        1   857  .     6     1     1     A    78    78   PRO    CA      C    78     63.221     62.691      0.530  1
        1   858  .     6     1     1     A    78    78   PRO    CB      C    78     32.206     31.540      0.666  1
        1   861  .     6     1     1     A    80    80   SER    HA      H    80      4.479      4.438      0.041  1
        1   864  .     6     1     1     A    80    80   SER     C      C    80    173.923    173.875      0.048  1
        1   865  .     6     1     1     A    80    80   SER    CA      C    80     58.189     57.742      0.447  1
        1   866  .     6     1     1     A    80    80   SER    CB      C    80     63.917     62.729      1.188  1
        1     1  .     7     1     1     A     7     7   GLY   HA2      H     7      3.949      4.144     -0.195  1
        1     2  .     7     1     1     A     7     7   GLY   HA3      H     7      3.949      4.145     -0.196  1
        1     3  .     7     1     1     A     7     7   GLY     C      C     7    173.958    174.594     -0.636  1
        1     4  .     7     1     1     A     7     7   GLY    CA      C     7     45.361     44.014      1.347  1
        1     5  .     7     1     1     A     8     8   ARG     H      H     8      8.111      8.709     -0.598  1
        1     6  .     7     1     1     A     8     8   ARG    HA      H     8      4.327      4.554     -0.227  1
        1    12  .     7     1     1     A     8     8   ARG     C      C     8    176.238    176.802     -0.564  1
        1    13  .     7     1     1     A     8     8   ARG    CA      C     8     55.753     55.752      0.001  1
        1    14  .     7     1     1     A     8     8   ARG    CB      C     8     30.845     29.727      1.118  1
        1    17  .     7     1     1     A     8     8   ARG     N      N     8    120.366    117.893      2.473  1
        1    18  .     7     1     1     A     9     9   MET     H      H     9      8.433      8.071      0.362  1
        1    19  .     7     1     1     A     9     9   MET    HA      H     9      4.765      4.342      0.423  1
        1    27  .     7     1     1     A     9     9   MET     C      C     9    174.255    176.637     -2.382  1
        1    28  .     7     1     1     A     9     9   MET    CA      C     9     53.262     58.184     -4.922  1
        1    29  .     7     1     1     A     9     9   MET    CB      C     9     32.279     33.007     -0.728  1
        1    32  .     7     1     1     A     9     9   MET     N      N     9    123.259    120.370      2.889  1
        1    33  .     7     1     1     A    10    10   PRO    HA      H    10      4.452      4.660     -0.208  1
        1    40  .     7     1     1     A    10    10   PRO     C      C    10    176.891    175.627      1.264  1
        1    41  .     7     1     1     A    10    10   PRO    CA      C    10     62.981     62.529      0.452  1
        1    42  .     7     1     1     A    10    10   PRO    CB      C    10     32.111     32.532     -0.421  1
        1    45  .     7     1     1     A    11    11   THR     H      H    11      8.222      8.437     -0.215  1
        1    46  .     7     1     1     A    11    11   THR    HA      H    11      4.162      4.619     -0.457  1
        1    51  .     7     1     1     A    11    11   THR     C      C    11    174.304    174.279      0.025  1
        1    52  .     7     1     1     A    11    11   THR    CA      C    11     62.056     61.086      0.970  1
        1    53  .     7     1     1     A    11    11   THR    CB      C    11     69.782     69.892     -0.110  1
        1    55  .     7     1     1     A    11    11   THR     N      N    11    115.266    116.671     -1.405  1
        1    56  .     7     1     1     A    12    12   ARG     H      H    12      8.201      8.334     -0.133  1
        1    57  .     7     1     1     A    12    12   ARG    HA      H    12      4.185      4.204     -0.019  1
        1    64  .     7     1     1     A    12    12   ARG     C      C    12    175.412    175.605     -0.193  1
        1    65  .     7     1     1     A    12    12   ARG    CA      C    12     55.728     57.636     -1.908  1
        1    66  .     7     1     1     A    12    12   ARG    CB      C    12     30.724     31.218     -0.494  1
        1    69  .     7     1     1     A    12    12   ARG     N      N    12    124.004    127.301     -3.297  1
        1    70  .     7     1     1     A    13    13   ARG     H      H    13      8.265      8.768     -0.503  1
        1    71  .     7     1     1     A    13    13   ARG    HA      H    13      4.119      4.568     -0.449  1
        1    78  .     7     1     1     A    13    13   ARG     C      C    13    176.079    175.983      0.096  1
        1    79  .     7     1     1     A    13    13   ARG    CA      C    13     54.697     54.162      0.535  1
        1    80  .     7     1     1     A    13    13   ARG    CB      C    13     31.169     33.358     -2.189  1
        1    83  .     7     1     1     A    13    13   ARG     N      N    13    122.421    122.869     -0.448  1
        1    84  .     7     1     1     A    14    14   TRP     H      H    14      7.768      8.188     -0.420  1
        1    85  .     7     1     1     A    14    14   TRP    HA      H    14      4.709      4.657      0.052  1
        1    94  .     7     1     1     A    14    14   TRP     C      C    14    175.443    176.523     -1.080  1
        1    95  .     7     1     1     A    14    14   TRP    CA      C    14     57.559     58.527     -0.968  1
        1    96  .     7     1     1     A    14    14   TRP    CB      C    14     29.860     29.971     -0.111  1
        1   102  .     7     1     1     A    14    14   TRP     N      N    14    122.642    120.599      2.043  1
        1   104  .     7     1     1     A    15    15   ALA     H      H    15      8.457      8.659     -0.202  1
        1   105  .     7     1     1     A    15    15   ALA    HA      H    15      4.709      4.716     -0.007  1
        1   109  .     7     1     1     A    15    15   ALA     C      C    15    176.526    175.545      0.981  1
        1   110  .     7     1     1     A    15    15   ALA    CA      C    15     49.818     50.684     -0.866  1
        1   111  .     7     1     1     A    15    15   ALA    CB      C    15     18.287     19.667     -1.380  1
        1   112  .     7     1     1     A    15    15   ALA     N      N    15    124.036    125.796     -1.760  1
        1   113  .     7     1     1     A    16    16   PRO    HA      H    16      4.029      4.689     -0.660  1
        1   120  .     7     1     1     A    16    16   PRO     C      C    16    176.808    177.471     -0.663  1
        1   121  .     7     1     1     A    16    16   PRO    CA      C    16     64.065     63.833      0.232  1
        1   122  .     7     1     1     A    16    16   PRO    CB      C    16     31.485     31.341      0.144  1
        1   125  .     7     1     1     A    17    17   GLY     H      H    17      9.402      8.853      0.549  1
        1   126  .     7     1     1     A    17    17   GLY   HA2      H    17      3.448      3.913     -0.465  1
        1   127  .     7     1     1     A    17    17   GLY   HA3      H    17      4.511      3.925      0.586  1
        1   128  .     7     1     1     A    17    17   GLY     C      C    17    174.543    174.818     -0.275  1
        1   129  .     7     1     1     A    17    17   GLY    CA      C    17     44.752     45.154     -0.402  1
        1   130  .     7     1     1     A    17    17   GLY     N      N    17    113.271    112.812      0.459  1
        1   131  .     7     1     1     A    18    18   THR     H      H    18      7.741      7.225      0.516  1
        1   132  .     7     1     1     A    18    18   THR    HA      H    18      4.011      4.201     -0.190  1
        1   137  .     7     1     1     A    18    18   THR     C      C    18    173.079    174.228     -1.149  1
        1   138  .     7     1     1     A    18    18   THR    CA      C    18     64.752     62.684      2.068  1
        1   139  .     7     1     1     A    18    18   THR    CB      C    18     69.687     69.468      0.219  1
        1   141  .     7     1     1     A    18    18   THR     N      N    18    118.533    116.315      2.218  1
        1   142  .     7     1     1     A    19    19   GLN     H      H    19      8.815      8.383      0.432  1
        1   143  .     7     1     1     A    19    19   GLN    HA      H    19      5.156      4.977      0.179  1
        1   150  .     7     1     1     A    19    19   GLN     C      C    19    175.326    174.580      0.746  1
        1   151  .     7     1     1     A    19    19   GLN    CA      C    19     54.943     55.338     -0.395  1
        1   152  .     7     1     1     A    19    19   GLN    CB      C    19     29.699     29.479      0.220  1
        1   154  .     7     1     1     A    19    19   GLN     N      N    19    125.417    124.130      1.287  1
        1   156  .     7     1     1     A    20    20   CYS     H      H    20      8.775      8.638      0.137  1
        1   157  .     7     1     1     A    20    20   CYS    HA      H    20      4.655      5.036     -0.381  1
        1   160  .     7     1     1     A    20    20   CYS     C      C    20    171.410    173.114     -1.704  1
        1   161  .     7     1     1     A    20    20   CYS    CA      C    20     56.527     57.021     -0.494  1
        1   162  .     7     1     1     A    20    20   CYS    CB      C    20     33.412     30.198      3.214  1
        1   163  .     7     1     1     A    20    20   CYS     N      N    20    120.452    122.972     -2.520  1
        1   164  .     7     1     1     A    21    21   ILE     H      H    21      8.747      9.086     -0.339  1
        1   165  .     7     1     1     A    21    21   ILE    HA      H    21      5.179      5.191     -0.012  1
        1   175  .     7     1     1     A    21    21   ILE     C      C    21    176.108    175.403      0.705  1
        1   176  .     7     1     1     A    21    21   ILE    CA      C    21     58.024     59.390     -1.366  1
        1   177  .     7     1     1     A    21    21   ILE    CB      C    21     41.619     40.846      0.773  1
        1   181  .     7     1     1     A    21    21   ILE     N      N    21    117.975    123.172     -5.197  1
        1   182  .     7     1     1     A    22    22   THR     H      H    22      8.685      8.605      0.080  1
        1   183  .     7     1     1     A    22    22   THR    HA      H    22      4.862      4.744      0.118  1
        1   188  .     7     1     1     A    22    22   THR     C      C    22    178.036    175.616      2.420  1
        1   189  .     7     1     1     A    22    22   THR    CA      C    22     60.724     60.632      0.092  1
        1   190  .     7     1     1     A    22    22   THR    CB      C    22     70.338     69.937      0.401  1
        1   192  .     7     1     1     A    22    22   THR     N      N    22    114.708    117.003     -2.295  1
        1   193  .     7     1     1     A    23    23   LYS     H      H    23      9.129      8.615      0.514  1
        1   194  .     7     1     1     A    23    23   LYS    HA      H    23      4.320      4.291      0.029  1
        1   203  .     7     1     1     A    23    23   LYS     C      C    23    174.829    176.233     -1.404  1
        1   204  .     7     1     1     A    23    23   LYS    CA      C    23     56.511     57.486     -0.975  1
        1   205  .     7     1     1     A    23    23   LYS    CB      C    23     34.078     33.128      0.950  1
        1   209  .     7     1     1     A    23    23   LYS     N      N    23    120.697    123.253     -2.556  1
        1   210  .     7     1     1     A    24    24   CYS     H      H    24      7.861      7.769      0.092  1
        1   211  .     7     1     1     A    24    24   CYS    HA      H    24      4.889      5.021     -0.132  1
        1   214  .     7     1     1     A    24    24   CYS     C      C    24    170.461    172.797     -2.336  1
        1   215  .     7     1     1     A    24    24   CYS    CA      C    24     54.854     57.804     -2.950  1
        1   216  .     7     1     1     A    24    24   CYS    CB      C    24     30.724     33.263     -2.539  1
        1   217  .     7     1     1     A    24    24   CYS     N      N    24    113.467    116.365     -2.898  1
        1   218  .     7     1     1     A    25    25   GLU     H      H    25      8.231      8.622     -0.391  1
        1   219  .     7     1     1     A    25    25   GLU    HA      H    25      4.611      5.212     -0.601  1
        1   224  .     7     1     1     A    25    25   GLU     C      C    25    175.344    175.107      0.237  1
        1   225  .     7     1     1     A    25    25   GLU    CA      C    25     54.388     55.226     -0.838  1
        1   226  .     7     1     1     A    25    25   GLU    CB      C    25     32.517     32.485      0.032  1
        1   228  .     7     1     1     A    25    25   GLU     N      N    25    115.180    120.039     -4.859  1
        1   229  .     7     1     1     A    26    26   HIS     H      H    26      8.260      9.245     -0.985  1
        1   230  .     7     1     1     A    26    26   HIS    HA      H    26      4.710      4.856     -0.146  1
        1   235  .     7     1     1     A    26    26   HIS     C      C    26    174.118    175.070     -0.952  1
        1   236  .     7     1     1     A    26    26   HIS    CA      C    26     55.610     53.702      1.908  1
        1   237  .     7     1     1     A    26    26   HIS    CB      C    26     32.193     30.533      1.660  1
        1   240  .     7     1     1     A    26    26   HIS     N      N    26    124.244    123.191      1.053  1
        1   241  .     7     1     1     A    27    27   THR     H      H    27      8.143      8.564     -0.421  1
        1   242  .     7     1     1     A    27    27   THR    HA      H    27      4.294      4.204      0.090  1
        1   247  .     7     1     1     A    27    27   THR     C      C    27    174.697    174.671      0.026  1
        1   248  .     7     1     1     A    27    27   THR    CA      C    27     61.406     62.539     -1.133  1
        1   249  .     7     1     1     A    27    27   THR    CB      C    27     69.782     69.234      0.548  1
        1   251  .     7     1     1     A    27    27   THR     N      N    27    113.634    116.872     -3.238  1
        1   252  .     7     1     1     A    28    28   ARG     H      H    28      7.821      7.734      0.087  1
        1   253  .     7     1     1     A    28    28   ARG    HA      H    28      4.653      4.601      0.052  1
        1   260  .     7     1     1     A    28    28   ARG     C      C    28    172.511    172.858     -0.347  1
        1   261  .     7     1     1     A    28    28   ARG    CA      C    28     53.322     53.126      0.196  1
        1   262  .     7     1     1     A    28    28   ARG    CB      C    28     29.668     30.575     -0.907  1
        1   265  .     7     1     1     A    28    28   ARG     N      N    28    121.366    120.668      0.698  1
        1   266  .     7     1     1     A    29    29   PRO    HA      H    29      4.238      4.543     -0.305  1
        1   273  .     7     1     1     A    29    29   PRO     C      C    29    177.792    176.527      1.265  1
        1   274  .     7     1     1     A    29    29   PRO    CA      C    29     62.667     62.050      0.617  1
        1   275  .     7     1     1     A    29    29   PRO    CB      C    29     32.988     32.448      0.540  1
        1   278  .     7     1     1     A    30    30   LYS     H      H    30      8.430      8.544     -0.114  1
        1   279  .     7     1     1     A    30    30   LYS    HA      H    30      4.485      4.408      0.077  1
        1   288  .     7     1     1     A    30    30   LYS     C      C    30    174.255    175.023     -0.768  1
        1   289  .     7     1     1     A    30    30   LYS    CA      C    30     54.724     55.053     -0.329  1
        1   290  .     7     1     1     A    30    30   LYS    CB      C    30     31.099     32.212     -1.113  1
        1   294  .     7     1     1     A    30    30   LYS     N      N    30    123.239    121.218      2.021  1
        1   295  .     7     1     1     A    31    31   PRO    HA      H    31      4.273      4.390     -0.117  1
        1   302  .     7     1     1     A    31    31   PRO     C      C    31    177.664    177.518      0.146  1
        1   303  .     7     1     1     A    31    31   PRO    CA      C    31     64.991     63.298      1.693  1
        1   304  .     7     1     1     A    31    31   PRO    CB      C    31     31.339     30.253      1.086  1
        1   307  .     7     1     1     A    32    32   GLY     H      H    32      8.775      8.584      0.191  1
        1   308  .     7     1     1     A    32    32   GLY   HA2      H    32      3.703      3.932     -0.229  1
        1   309  .     7     1     1     A    32    32   GLY   HA3      H    32      4.291      3.943      0.348  1
        1   310  .     7     1     1     A    32    32   GLY     C      C    32    174.724    173.971      0.753  1
        1   311  .     7     1     1     A    32    32   GLY    CA      C    32     45.151     45.269     -0.118  1
        1   312  .     7     1     1     A    32    32   GLY     N      N    32    113.646    112.890      0.756  1
        1   313  .     7     1     1     A    33    33   GLU     H      H    33      8.295      7.662      0.633  1
        1   314  .     7     1     1     A    33    33   GLU    HA      H    33      4.741      4.713      0.028  1
        1   319  .     7     1     1     A    33    33   GLU     C      C    33    176.279    175.060      1.219  1
        1   320  .     7     1     1     A    33    33   GLU    CA      C    33     55.175     54.981      0.194  1
        1   321  .     7     1     1     A    33    33   GLU    CB      C    33     31.118     31.814     -0.696  1
        1   323  .     7     1     1     A    33    33   GLU     N      N    33    119.806    119.495      0.311  1
        1   324  .     7     1     1     A    34    34   LEU     H      H    34      7.941      8.554     -0.613  1
        1   325  .     7     1     1     A    34    34   LEU    HA      H    34      4.404      4.877     -0.473  1
        1   335  .     7     1     1     A    34    34   LEU     C      C    34    176.614    175.462      1.152  1
        1   336  .     7     1     1     A    34    34   LEU    CA      C    34     54.430     53.686      0.744  1
        1   337  .     7     1     1     A    34    34   LEU    CB      C    34     44.288     44.533     -0.245  1
        1   341  .     7     1     1     A    34    34   LEU     N      N    34    120.062    123.373     -3.311  1
        1   342  .     7     1     1     A    35    35   ALA     H      H    35      8.261      8.796     -0.535  1
        1   343  .     7     1     1     A    35    35   ALA    HA      H    35      4.714      5.400     -0.686  1
        1   347  .     7     1     1     A    35    35   ALA     C      C    35    177.114    175.982      1.132  1
        1   348  .     7     1     1     A    35    35   ALA    CA      C    35     50.838     50.228      0.610  1
        1   349  .     7     1     1     A    35    35   ALA    CB      C    35     20.113     22.791     -2.678  1
        1   350  .     7     1     1     A    35    35   ALA     N      N    35    124.259    126.951     -2.692  1
        1   351  .     7     1     1     A    36    36   PHE     H      H    36      7.774      8.797     -1.023  1
        1   352  .     7     1     1     A    36    36   PHE    HA      H    36      4.824      5.203     -0.379  1
        1   360  .     7     1     1     A    36    36   PHE     C      C    36    174.015    172.526      1.489  1
        1   361  .     7     1     1     A    36    36   PHE    CA      C    36     56.914     56.502      0.412  1
        1   362  .     7     1     1     A    36    36   PHE    CB      C    36     39.502     40.774     -1.272  1
        1   368  .     7     1     1     A    36    36   PHE     N      N    36    112.482    115.658     -3.176  1
        1   369  .     7     1     1     A    37    37   ARG     H      H    37      9.005      8.729      0.276  1
        1   370  .     7     1     1     A    37    37   ARG    HA      H    37      4.642      4.945     -0.303  1
        1   377  .     7     1     1     A    37    37   ARG     C      C    37    176.379    175.653      0.726  1
        1   378  .     7     1     1     A    37    37   ARG    CA      C    37     53.829     54.144     -0.315  1
        1   379  .     7     1     1     A    37    37   ARG    CB      C    37     32.058     33.042     -0.984  1
        1   382  .     7     1     1     A    37    37   ARG     N      N    37    121.093    119.768      1.325  1
        1   383  .     7     1     1     A    38    38   LYS     H      H    38      8.785      8.645      0.140  1
        1   384  .     7     1     1     A    38    38   LYS    HA      H    38      3.797      4.025     -0.228  1
        1   393  .     7     1     1     A    38    38   LYS     C      C    38    177.537    177.768     -0.231  1
        1   394  .     7     1     1     A    38    38   LYS    CA      C    38     58.653     58.104      0.549  1
        1   395  .     7     1     1     A    38    38   LYS    CB      C    38     32.737     32.252      0.485  1
        1   399  .     7     1     1     A    38    38   LYS     N      N    38    123.708    122.660      1.048  1
        1   400  .     7     1     1     A    39    39   GLY     H      H    39      8.382      8.614     -0.232  1
        1   401  .     7     1     1     A    39    39   GLY   HA2      H    39      3.484      3.840     -0.356  1
        1   402  .     7     1     1     A    39    39   GLY   HA3      H    39      4.286      3.861      0.425  1
        1   403  .     7     1     1     A    39    39   GLY     C      C    39    173.551    173.997     -0.446  1
        1   404  .     7     1     1     A    39    39   GLY    CA      C    39     45.247     46.729     -1.482  1
        1   405  .     7     1     1     A    39    39   GLY     N      N    39    117.551    114.724      2.827  1
        1   406  .     7     1     1     A    40    40   ASP     H      H    40      7.591      8.216     -0.625  1
        1   407  .     7     1     1     A    40    40   ASP    HA      H    40      4.510      4.932     -0.422  1
        1   410  .     7     1     1     A    40    40   ASP     C      C    40    174.370    175.303     -0.933  1
        1   411  .     7     1     1     A    40    40   ASP    CA      C    40     54.504     52.869      1.635  1
        1   412  .     7     1     1     A    40    40   ASP    CB      C    40     41.386     42.625     -1.239  1
        1   413  .     7     1     1     A    40    40   ASP     N      N    40    123.024    120.452      2.572  1
        1   414  .     7     1     1     A    41    41   VAL     H      H    41      8.096      8.532     -0.436  1
        1   415  .     7     1     1     A    41    41   VAL    HA      H    41      4.522      4.565     -0.043  1
        1   423  .     7     1     1     A    41    41   VAL     C      C    41    175.926    175.222      0.704  1
        1   424  .     7     1     1     A    41    41   VAL    CA      C    41     61.385     61.790     -0.405  1
        1   425  .     7     1     1     A    41    41   VAL    CB      C    41     32.014     32.725     -0.711  1
        1   428  .     7     1     1     A    41    41   VAL     N      N    41    120.026    125.218     -5.192  1
        1   429  .     7     1     1     A    42    42   VAL     H      H    42      8.567      8.507      0.060  1
        1   430  .     7     1     1     A    42    42   VAL    HA      H    42      5.140      5.285     -0.145  1
        1   438  .     7     1     1     A    42    42   VAL     C      C    42    173.951    174.365     -0.414  1
        1   439  .     7     1     1     A    42    42   VAL    CA      C    42     57.442     59.054     -1.612  1
        1   440  .     7     1     1     A    42    42   VAL    CB      C    42     34.841     35.892     -1.051  1
        1   443  .     7     1     1     A    42    42   VAL     N      N    42    117.698    120.469     -2.771  1
        1   444  .     7     1     1     A    43    43   THR     H      H    43      8.801      8.372      0.429  1
        1   445  .     7     1     1     A    43    43   THR    HA      H    43      4.921      4.910      0.011  1
        1   450  .     7     1     1     A    43    43   THR     C      C    43    174.845    174.675      0.170  1
        1   451  .     7     1     1     A    43    43   THR    CA      C    43     61.872     61.833      0.039  1
        1   452  .     7     1     1     A    43    43   THR    CB      C    43     71.197     70.567      0.630  1
        1   454  .     7     1     1     A    43    43   THR     N      N    43    117.094    117.002      0.092  1
        1   455  .     7     1     1     A    44    44   ILE     H      H    44      8.928      8.773      0.155  1
        1   456  .     7     1     1     A    44    44   ILE    HA      H    44      3.670      4.065     -0.395  1
        1   466  .     7     1     1     A    44    44   ILE     C      C    44    175.344    175.509     -0.165  1
        1   467  .     7     1     1     A    44    44   ILE    CA      C    44     61.165     62.273     -1.108  1
        1   468  .     7     1     1     A    44    44   ILE    CB      C    44     36.196     36.834     -0.638  1
        1   472  .     7     1     1     A    44    44   ILE     N      N    44    125.313    127.970     -2.657  1
        1   473  .     7     1     1     A    45    45   LEU     H      H    45      9.466      9.154      0.312  1
        1   474  .     7     1     1     A    45    45   LEU    HA      H    45      4.741      4.123      0.618  1
        1   484  .     7     1     1     A    45    45   LEU     C      C    45    176.905    176.879      0.026  1
        1   485  .     7     1     1     A    45    45   LEU    CA      C    45     55.633     57.270     -1.637  1
        1   486  .     7     1     1     A    45    45   LEU    CB      C    45     42.521     42.449      0.072  1
        1   490  .     7     1     1     A    45    45   LEU     N      N    45    128.545    129.682     -1.137  1
        1   491  .     7     1     1     A    46    46   GLU     H      H    46      8.065      7.632      0.433  1
        1   492  .     7     1     1     A    46    46   GLU    HA      H    46      4.531      4.825     -0.294  1
        1   497  .     7     1     1     A    46    46   GLU     C      C    46    174.221    174.507     -0.286  1
        1   498  .     7     1     1     A    46    46   GLU    CA      C    46     55.807     55.076      0.731  1
        1   499  .     7     1     1     A    46    46   GLU    CB      C    46     33.887     33.483      0.404  1
        1   501  .     7     1     1     A    46    46   GLU     N      N    46    115.954    116.407     -0.453  1
        1   502  .     7     1     1     A    47    47   ALA     H      H    47      9.240      8.803      0.437  1
        1   503  .     7     1     1     A    47    47   ALA    HA      H    47      4.594      5.243     -0.649  1
        1   507  .     7     1     1     A    47    47   ALA     C      C    47    176.559    176.776     -0.217  1
        1   508  .     7     1     1     A    47    47   ALA    CA      C    47     51.564     50.700      0.864  1
        1   509  .     7     1     1     A    47    47   ALA    CB      C    47     18.824     20.946     -2.122  1
        1   510  .     7     1     1     A    47    47   ALA     N      N    47    128.765    125.396      3.369  1
        1   511  .     7     1     1     A    48    48   CYS     H      H    48      7.469      8.598     -1.129  1
        1   512  .     7     1     1     A    48    48   CYS    HA      H    48      4.242      4.782     -0.540  1
        1   515  .     7     1     1     A    48    48   CYS     C      C    48    174.449    174.315      0.134  1
        1   516  .     7     1     1     A    48    48   CYS    CA      C    48     59.564     58.674      0.890  1
        1   517  .     7     1     1     A    48    48   CYS    CB      C    48     28.108     31.292     -3.184  1
        1   518  .     7     1     1     A    48    48   CYS     N      N    48    121.894    121.282      0.612  1
        1   519  .     7     1     1     A    49    49   GLU     H      H    49      8.846      9.079     -0.233  1
        1   520  .     7     1     1     A    49    49   GLU    HA      H    49      3.915      3.805      0.110  1
        1   525  .     7     1     1     A    49    49   GLU    CA      C    49     59.125     59.893     -0.768  1
        1   526  .     7     1     1     A    49    49   GLU    CB      C    49     29.442     29.381      0.061  1
        1   528  .     7     1     1     A    49    49   GLU     N      N    49    123.579    125.448     -1.869  1
        1   529  .     7     1     1     A    50    50   ASN     H      H    50      8.070      8.106     -0.036  1
        1   530  .     7     1     1     A    50    50   ASN    HA      H    50      4.594      4.429      0.165  1
        1   535  .     7     1     1     A    50    50   ASN    CA      C    50     53.236     54.547     -1.311  1
        1   536  .     7     1     1     A    50    50   ASN    CB      C    50     38.271     36.691      1.580  1
        1   537  .     7     1     1     A    50    50   ASN     N      N    50    120.362    114.622      5.740  1
        1   539  .     7     1     1     A    51    51   LYS    HA      H    51      4.193      3.952      0.241  1
        1   547  .     7     1     1     A    51    51   LYS    CA      C    51     56.979     57.605     -0.626  1
        1   548  .     7     1     1     A    51    51   LYS    CB      C    51     32.548     30.882      1.666  1
        1   552  .     7     1     1     A    52    52   SER    HA      H    52      4.312      4.008      0.304  1
        1   555  .     7     1     1     A    52    52   SER     C      C    52    173.631    172.916      0.715  1
        1   556  .     7     1     1     A    52    52   SER    CA      C    52     59.047     59.455     -0.408  1
        1   557  .     7     1     1     A    52    52   SER    CB      C    52     62.799     60.955      1.844  1
        1   558  .     7     1     1     A    53    53   TRP     H      H    53      7.903      8.384     -0.481  1
        1   559  .     7     1     1     A    53    53   TRP    HA      H    53      5.142      5.570     -0.428  1
        1   568  .     7     1     1     A    53    53   TRP     C      C    53    174.028    174.991     -0.963  1
        1   569  .     7     1     1     A    53    53   TRP    CA      C    53     56.535     56.081      0.454  1
        1   570  .     7     1     1     A    53    53   TRP    CB      C    53     33.947     33.897      0.050  1
        1   576  .     7     1     1     A    53    53   TRP     N      N    53    120.658    120.046      0.612  1
        1   578  .     7     1     1     A    54    54   TYR     H      H    54      9.064      9.577     -0.513  1
        1   579  .     7     1     1     A    54    54   TYR    HA      H    54      5.122      5.209     -0.087  1
        1   586  .     7     1     1     A    54    54   TYR     C      C    54    174.554    174.368      0.186  1
        1   587  .     7     1     1     A    54    54   TYR    CA      C    54     57.904     56.229      1.675  1
        1   588  .     7     1     1     A    54    54   TYR    CB      C    54     42.916     42.481      0.435  1
        1   593  .     7     1     1     A    54    54   TYR     N      N    54    117.037    120.140     -3.103  1
        1   594  .     7     1     1     A    55    55   ARG     H      H    55      9.059      8.975      0.084  1
        1   595  .     7     1     1     A    55    55   ARG    HA      H    55      5.053      4.850      0.203  1
        1   603  .     7     1     1     A    55    55   ARG     C      C    55    176.549    176.202      0.347  1
        1   604  .     7     1     1     A    55    55   ARG    CA      C    55     55.895     55.834      0.061  1
        1   605  .     7     1     1     A    55    55   ARG    CB      C    55     32.206     31.219      0.987  1
        1   608  .     7     1     1     A    55    55   ARG     N      N    55    122.095    124.961     -2.866  1
        1   610  .     7     1     1     A    56    56   VAL     H      H    56      9.298      8.673      0.625  1
        1   611  .     7     1     1     A    56    56   VAL    HA      H    56      5.340      5.476     -0.136  1
        1   619  .     7     1     1     A    56    56   VAL     C      C    56    172.608    173.487     -0.879  1
        1   620  .     7     1     1     A    56    56   VAL    CA      C    56     58.731     58.836     -0.105  1
        1   621  .     7     1     1     A    56    56   VAL    CB      C    56     35.485     36.140     -0.655  1
        1   624  .     7     1     1     A    56    56   VAL     N      N    56    119.444    120.168     -0.724  1
        1   625  .     7     1     1     A    57    57   LYS     H      H    57      8.831      8.405      0.426  1
        1   626  .     7     1     1     A    57    57   LYS    HA      H    57      5.022      5.237     -0.215  1
        1   635  .     7     1     1     A    57    57   LYS     C      C    57    175.475    175.668     -0.193  1
        1   636  .     7     1     1     A    57    57   LYS    CA      C    57     54.239     54.479     -0.240  1
        1   637  .     7     1     1     A    57    57   LYS    CB      C    57     35.962     35.473      0.489  1
        1   641  .     7     1     1     A    57    57   LYS     N      N    57    119.053    121.820     -2.767  1
        1   642  .     7     1     1     A    58    58   HIS     H      H    58      9.471      8.828      0.643  1
        1   643  .     7     1     1     A    58    58   HIS    HA      H    58      4.539      4.658     -0.119  1
        1   648  .     7     1     1     A    58    58   HIS     C      C    58    176.545    175.668      0.877  1
        1   649  .     7     1     1     A    58    58   HIS    CA      C    58     57.544     55.935      1.609  1
        1   650  .     7     1     1     A    58    58   HIS    CB      C    58     33.024     31.010      2.014  1
        1   653  .     7     1     1     A    58    58   HIS     N      N    58    130.324    127.159      3.165  1
        1   654  .     7     1     1     A    59    59   HIS     H      H    59      8.262      8.491     -0.229  1
        1   655  .     7     1     1     A    59    59   HIS    HA      H    59      4.220      3.955      0.265  1
        1   659  .     7     1     1     A    59    59   HIS     C      C    59    177.751    177.136      0.615  1
        1   660  .     7     1     1     A    59    59   HIS    CA      C    59     60.315     59.763      0.552  1
        1   661  .     7     1     1     A    59    59   HIS    CB      C    59     29.708     30.733     -1.025  1
        1   663  .     7     1     1     A    59    59   HIS     N      N    59    127.827    126.419      1.408  1
        1   664  .     7     1     1     A    60    60   THR     H      H    60      9.523      8.324      1.199  1
        1   665  .     7     1     1     A    60    60   THR    HA      H    60      4.151      3.870      0.281  1
        1   670  .     7     1     1     A    60    60   THR     C      C    60    175.968    176.872     -0.904  1
        1   671  .     7     1     1     A    60    60   THR    CA      C    60     65.674     66.983     -1.309  1
        1   672  .     7     1     1     A    60    60   THR    CB      C    60     68.787     68.812     -0.025  1
        1   674  .     7     1     1     A    60    60   THR     N      N    60    115.306    113.688      1.618  1
        1   675  .     7     1     1     A    61    61   SER     H      H    61      8.822      8.209      0.613  1
        1   676  .     7     1     1     A    61    61   SER    HA      H    61      4.554      4.166      0.388  1
        1   679  .     7     1     1     A    61    61   SER     C      C    61    176.563    175.002      1.561  1
        1   680  .     7     1     1     A    61    61   SER    CA      C    61     59.259     61.549     -2.290  1
        1   681  .     7     1     1     A    61    61   SER    CB      C    61     64.781     63.178      1.603  1
        1   682  .     7     1     1     A    61    61   SER     N      N    61    116.596    115.085      1.511  1
        1   683  .     7     1     1     A    62    62   GLY     H      H    62      8.196      8.933     -0.737  1
        1   684  .     7     1     1     A    62    62   GLY   HA2      H    62      3.845      3.951     -0.106  1
        1   685  .     7     1     1     A    62    62   GLY   HA3      H    62      4.268      3.954      0.314  1
        1   686  .     7     1     1     A    62    62   GLY     C      C    62    173.799    174.158     -0.359  1
        1   687  .     7     1     1     A    62    62   GLY    CA      C    62     46.100     45.526      0.574  1
        1   688  .     7     1     1     A    62    62   GLY     N      N    62    112.621    108.617      4.004  1
        1   689  .     7     1     1     A    63    63   GLN     H      H    63      8.048      7.924      0.124  1
        1   690  .     7     1     1     A    63    63   GLN    HA      H    63      4.322      4.697     -0.375  1
        1   697  .     7     1     1     A    63    63   GLN     C      C    63    174.348    174.782     -0.434  1
        1   698  .     7     1     1     A    63    63   GLN    CA      C    63     55.917     55.137      0.780  1
        1   699  .     7     1     1     A    63    63   GLN    CB      C    63     30.522     31.085     -0.563  1
        1   701  .     7     1     1     A    63    63   GLN     N      N    63    119.476    119.258      0.218  1
        1   703  .     7     1     1     A    64    64   GLU     H      H    64      8.543      8.665     -0.122  1
        1   704  .     7     1     1     A    64    64   GLU    HA      H    64      5.765      5.359      0.406  1
        1   709  .     7     1     1     A    64    64   GLU     C      C    64    177.039    175.574      1.465  1
        1   710  .     7     1     1     A    64    64   GLU    CA      C    64     53.614     55.113     -1.499  1
        1   711  .     7     1     1     A    64    64   GLU    CB      C    64     32.569     32.584     -0.015  1
        1   713  .     7     1     1     A    64    64   GLU     N      N    64    119.231    118.639      0.592  1
        1   714  .     7     1     1     A    65    65   GLY     H      H    65      8.585      8.414      0.171  1
        1   715  .     7     1     1     A    65    65   GLY   HA2      H    65      3.972      4.453     -0.481  1
        1   716  .     7     1     1     A    65    65   GLY   HA3      H    65      4.223      4.492     -0.269  1
        1   717  .     7     1     1     A    65    65   GLY     C      C    65    171.243    172.450     -1.207  1
        1   718  .     7     1     1     A    65    65   GLY    CA      C    65     45.481     44.767      0.714  1
        1   719  .     7     1     1     A    65    65   GLY     N      N    65    107.632    111.887     -4.255  1
        1   720  .     7     1     1     A    66    66   LEU     H      H    66      8.503      8.489      0.014  1
        1   721  .     7     1     1     A    66    66   LEU    HA      H    66      5.409      4.602      0.807  1
        1   731  .     7     1     1     A    66    66   LEU     C      C    66    177.848    176.060      1.788  1
        1   732  .     7     1     1     A    66    66   LEU    CA      C    66     54.972     55.312     -0.340  1
        1   733  .     7     1     1     A    66    66   LEU    CB      C    66     44.183     42.518      1.665  1
        1   737  .     7     1     1     A    66    66   LEU     N      N    66    119.353    122.425     -3.072  1
        1   738  .     7     1     1     A    67    67   LEU     H      H    67      9.595      8.922      0.673  1
        1   739  .     7     1     1     A    67    67   LEU    HA      H    67      4.651      5.347     -0.696  1
        1   749  .     7     1     1     A    67    67   LEU     C      C    67    174.837    175.004     -0.167  1
        1   750  .     7     1     1     A    67    67   LEU    CA      C    67     55.822     53.712      2.110  1
        1   751  .     7     1     1     A    67    67   LEU    CB      C    67     47.429     46.431      0.998  1
        1   755  .     7     1     1     A    67    67   LEU     N      N    67    124.703    122.110      2.593  1
        1   756  .     7     1     1     A    68    68   ALA     H      H    68      8.750      8.734      0.016  1
        1   757  .     7     1     1     A    68    68   ALA    HA      H    68      3.629      3.454      0.175  1
        1   761  .     7     1     1     A    68    68   ALA     C      C    68    177.850    178.619     -0.769  1
        1   762  .     7     1     1     A    68    68   ALA    CA      C    68     52.151     52.214     -0.063  1
        1   763  .     7     1     1     A    68    68   ALA    CB      C    68     18.117     18.737     -0.620  1
        1   764  .     7     1     1     A    68    68   ALA     N      N    68    129.638    125.970      3.668  1
        1   765  .     7     1     1     A    69    69   ALA     H      H    69      8.291      8.564     -0.273  1
        1   766  .     7     1     1     A    69    69   ALA    HA      H    69      4.033      4.176     -0.143  1
        1   770  .     7     1     1     A    69    69   ALA     C      C    69    180.271    178.185      2.086  1
        1   771  .     7     1     1     A    69    69   ALA    CA      C    69     55.477     55.268      0.209  1
        1   772  .     7     1     1     A    69    69   ALA    CB      C    69     19.139     18.760      0.379  1
        1   773  .     7     1     1     A    69    69   ALA     N      N    69    123.772    127.100     -3.328  1
        1   774  .     7     1     1     A    70    70   GLY     H      H    70      8.576      8.173      0.403  1
        1   775  .     7     1     1     A    70    70   GLY   HA2      H    70      3.763      3.900     -0.137  1
        1   776  .     7     1     1     A    70    70   GLY   HA3      H    70      4.023      3.938      0.085  1
        1   777  .     7     1     1     A    70    70   GLY     C      C    70    174.206    174.354     -0.148  1
        1   778  .     7     1     1     A    70    70   GLY    CA      C    70     45.815     45.846     -0.031  1
        1   779  .     7     1     1     A    70    70   GLY     N      N    70    101.775    105.354     -3.579  1
        1   780  .     7     1     1     A    71    71   ALA     H      H    71      7.599      7.773     -0.174  1
        1   781  .     7     1     1     A    71    71   ALA    HA      H    71      4.469      4.498     -0.029  1
        1   785  .     7     1     1     A    71    71   ALA     C      C    71    176.348    176.584     -0.236  1
        1   786  .     7     1     1     A    71    71   ALA    CA      C    71     52.141     51.371      0.770  1
        1   787  .     7     1     1     A    71    71   ALA    CB      C    71     19.822     19.929     -0.107  1
        1   788  .     7     1     1     A    71    71   ALA     N      N    71    120.654    121.684     -1.030  1
        1   789  .     7     1     1     A    72    72   LEU     H      H    72      7.292      7.664     -0.372  1
        1   790  .     7     1     1     A    72    72   LEU    HA      H    72      4.854      5.182     -0.328  1
        1   800  .     7     1     1     A    72    72   LEU     C      C    72    175.870    175.323      0.547  1
        1   801  .     7     1     1     A    72    72   LEU    CA      C    72     53.882     53.587      0.295  1
        1   802  .     7     1     1     A    72    72   LEU    CB      C    72     46.317     45.856      0.461  1
        1   806  .     7     1     1     A    72    72   LEU     N      N    72    117.721    119.889     -2.168  1
        1   807  .     7     1     1     A    73    73   ARG     H      H    73      8.515      9.392     -0.877  1
        1   808  .     7     1     1     A    73    73   ARG    HA      H    73      4.742      5.174     -0.432  1
        1   815  .     7     1     1     A    73    73   ARG     C      C    73    174.412    174.237      0.175  1
        1   816  .     7     1     1     A    73    73   ARG    CA      C    73     54.173     53.565      0.608  1
        1   817  .     7     1     1     A    73    73   ARG    CB      C    73     33.607     33.944     -0.337  1
        1   820  .     7     1     1     A    73    73   ARG     N      N    73    116.830    120.691     -3.861  1
        1   821  .     7     1     1     A    74    74   GLU     H      H    74      9.008      8.687      0.321  1
        1   822  .     7     1     1     A    74    74   GLU    HA      H    74      4.005      4.320     -0.315  1
        1   827  .     7     1     1     A    74    74   GLU     C      C    74    176.293    176.245      0.048  1
        1   828  .     7     1     1     A    74    74   GLU    CA      C    74     57.463     55.695      1.768  1
        1   829  .     7     1     1     A    74    74   GLU    CB      C    74     30.093     30.457     -0.364  1
        1   831  .     7     1     1     A    74    74   GLU     N      N    74    123.832    121.807      2.025  1
        1   832  .     7     1     1     A    75    75   ARG     H      H    75      8.475      8.483     -0.008  1
        1   833  .     7     1     1     A    75    75   ARG    HA      H    75      4.097      3.840      0.257  1
        1   840  .     7     1     1     A    75    75   ARG     C      C    75    175.761    176.926     -1.165  1
        1   841  .     7     1     1     A    75    75   ARG    CA      C    75     57.222     57.583     -0.361  1
        1   842  .     7     1     1     A    75    75   ARG    CB      C    75     30.799     29.888      0.911  1
        1   845  .     7     1     1     A    75    75   ARG     N      N    75    124.620    129.103     -4.483  1
        1   846  .     7     1     1     A    77    77   GLY     H      H    77      8.275      8.281     -0.006  1
        1   847  .     7     1     1     A    77    77   GLY   HA2      H    77      4.083      4.069      0.014  1
        1   848  .     7     1     1     A    77    77   GLY   HA3      H    77      4.146      4.071      0.075  1
        1   849  .     7     1     1     A    77    77   GLY    CA      C    77     44.664     44.019      0.645  1
        1   850  .     7     1     1     A    78    78   PRO    HA      H    78      4.457      4.742     -0.285  1
        1   857  .     7     1     1     A    78    78   PRO    CA      C    78     63.221     62.727      0.494  1
        1   858  .     7     1     1     A    78    78   PRO    CB      C    78     32.206     31.166      1.040  1
        1   861  .     7     1     1     A    80    80   SER    HA      H    80      4.479      5.136     -0.657  1
        1   864  .     7     1     1     A    80    80   SER     C      C    80    173.923    173.334      0.589  1
        1   865  .     7     1     1     A    80    80   SER    CA      C    80     58.189     56.430      1.759  1
        1   866  .     7     1     1     A    80    80   SER    CB      C    80     63.917     64.996     -1.079  1
        1     1  .     8     1     1     A     7     7   GLY   HA2      H     7      3.949      4.043     -0.094  1
        1     2  .     8     1     1     A     7     7   GLY   HA3      H     7      3.949      4.043     -0.094  1
        1     3  .     8     1     1     A     7     7   GLY     C      C     7    173.958    173.376      0.582  1
        1     4  .     8     1     1     A     7     7   GLY    CA      C     7     45.361     44.624      0.737  1
        1     5  .     8     1     1     A     8     8   ARG     H      H     8      8.111      8.164     -0.053  1
        1     6  .     8     1     1     A     8     8   ARG    HA      H     8      4.327      4.873     -0.546  1
        1    12  .     8     1     1     A     8     8   ARG     C      C     8    176.238    174.134      2.104  1
        1    13  .     8     1     1     A     8     8   ARG    CA      C     8     55.753     55.637      0.116  1
        1    14  .     8     1     1     A     8     8   ARG    CB      C     8     30.845     32.432     -1.587  1
        1    17  .     8     1     1     A     8     8   ARG     N      N     8    120.366    122.800     -2.434  1
        1    18  .     8     1     1     A     9     9   MET     H      H     9      8.433      8.973     -0.540  1
        1    19  .     8     1     1     A     9     9   MET    HA      H     9      4.765      4.960     -0.195  1
        1    27  .     8     1     1     A     9     9   MET     C      C     9    174.255    173.661      0.594  1
        1    28  .     8     1     1     A     9     9   MET    CA      C     9     53.262     53.159      0.103  1
        1    29  .     8     1     1     A     9     9   MET    CB      C     9     32.279     36.276     -3.997  1
        1    32  .     8     1     1     A     9     9   MET     N      N     9    123.259    126.329     -3.070  1
        1    33  .     8     1     1     A    10    10   PRO    HA      H    10      4.452      4.764     -0.312  1
        1    40  .     8     1     1     A    10    10   PRO     C      C    10    176.891    176.030      0.861  1
        1    41  .     8     1     1     A    10    10   PRO    CA      C    10     62.981     62.364      0.617  1
        1    42  .     8     1     1     A    10    10   PRO    CB      C    10     32.111     29.076      3.035  1
        1    45  .     8     1     1     A    11    11   THR     H      H    11      8.222      8.703     -0.481  1
        1    46  .     8     1     1     A    11    11   THR    HA      H    11      4.162      4.786     -0.624  1
        1    51  .     8     1     1     A    11    11   THR     C      C    11    174.304    173.543      0.761  1
        1    52  .     8     1     1     A    11    11   THR    CA      C    11     62.056     61.016      1.040  1
        1    53  .     8     1     1     A    11    11   THR    CB      C    11     69.782     72.160     -2.378  1
        1    55  .     8     1     1     A    11    11   THR     N      N    11    115.266    117.664     -2.398  1
        1    56  .     8     1     1     A    12    12   ARG     H      H    12      8.201      8.648     -0.447  1
        1    57  .     8     1     1     A    12    12   ARG    HA      H    12      4.185      4.149      0.036  1
        1    64  .     8     1     1     A    12    12   ARG     C      C    12    175.412    175.249      0.163  1
        1    65  .     8     1     1     A    12    12   ARG    CA      C    12     55.728     58.486     -2.758  1
        1    66  .     8     1     1     A    12    12   ARG    CB      C    12     30.724     29.830      0.894  1
        1    69  .     8     1     1     A    12    12   ARG     N      N    12    124.004    122.155      1.849  1
        1    70  .     8     1     1     A    13    13   ARG     H      H    13      8.265      8.471     -0.206  1
        1    71  .     8     1     1     A    13    13   ARG    HA      H    13      4.119      4.121     -0.002  1
        1    78  .     8     1     1     A    13    13   ARG     C      C    13    176.079    176.344     -0.265  1
        1    79  .     8     1     1     A    13    13   ARG    CA      C    13     54.697     56.538     -1.841  1
        1    80  .     8     1     1     A    13    13   ARG    CB      C    13     31.169     31.284     -0.115  1
        1    83  .     8     1     1     A    13    13   ARG     N      N    13    122.421    122.044      0.377  1
        1    84  .     8     1     1     A    14    14   TRP     H      H    14      7.768      8.252     -0.484  1
        1    85  .     8     1     1     A    14    14   TRP    HA      H    14      4.709      4.875     -0.166  1
        1    94  .     8     1     1     A    14    14   TRP     C      C    14    175.443    176.345     -0.902  1
        1    95  .     8     1     1     A    14    14   TRP    CA      C    14     57.559     57.700     -0.141  1
        1    96  .     8     1     1     A    14    14   TRP    CB      C    14     29.860     29.977     -0.117  1
        1   102  .     8     1     1     A    14    14   TRP     N      N    14    122.642    121.296      1.346  1
        1   104  .     8     1     1     A    15    15   ALA     H      H    15      8.457      8.931     -0.474  1
        1   105  .     8     1     1     A    15    15   ALA    HA      H    15      4.709      4.899     -0.190  1
        1   109  .     8     1     1     A    15    15   ALA     C      C    15    176.526    175.041      1.485  1
        1   110  .     8     1     1     A    15    15   ALA    CA      C    15     49.818     50.179     -0.361  1
        1   111  .     8     1     1     A    15    15   ALA    CB      C    15     18.287     20.468     -2.181  1
        1   112  .     8     1     1     A    15    15   ALA     N      N    15    124.036    124.272     -0.236  1
        1   113  .     8     1     1     A    16    16   PRO    HA      H    16      4.029      4.770     -0.741  1
        1   120  .     8     1     1     A    16    16   PRO     C      C    16    176.808    177.466     -0.658  1
        1   121  .     8     1     1     A    16    16   PRO    CA      C    16     64.065     63.736      0.329  1
        1   122  .     8     1     1     A    16    16   PRO    CB      C    16     31.485     31.307      0.178  1
        1   125  .     8     1     1     A    17    17   GLY     H      H    17      9.402      8.912      0.490  1
        1   126  .     8     1     1     A    17    17   GLY   HA2      H    17      3.448      3.920     -0.472  1
        1   127  .     8     1     1     A    17    17   GLY   HA3      H    17      4.511      3.923      0.588  1
        1   128  .     8     1     1     A    17    17   GLY     C      C    17    174.543    174.774     -0.231  1
        1   129  .     8     1     1     A    17    17   GLY    CA      C    17     44.752     45.123     -0.371  1
        1   130  .     8     1     1     A    17    17   GLY     N      N    17    113.271    112.893      0.378  1
        1   131  .     8     1     1     A    18    18   THR     H      H    18      7.741      7.263      0.478  1
        1   132  .     8     1     1     A    18    18   THR    HA      H    18      4.011      4.162     -0.151  1
        1   137  .     8     1     1     A    18    18   THR     C      C    18    173.079    174.158     -1.079  1
        1   138  .     8     1     1     A    18    18   THR    CA      C    18     64.752     62.748      2.004  1
        1   139  .     8     1     1     A    18    18   THR    CB      C    18     69.687     69.522      0.165  1
        1   141  .     8     1     1     A    18    18   THR     N      N    18    118.533    115.963      2.570  1
        1   142  .     8     1     1     A    19    19   GLN     H      H    19      8.815      8.345      0.470  1
        1   143  .     8     1     1     A    19    19   GLN    HA      H    19      5.156      4.907      0.249  1
        1   150  .     8     1     1     A    19    19   GLN     C      C    19    175.326    174.493      0.833  1
        1   151  .     8     1     1     A    19    19   GLN    CA      C    19     54.943     55.452     -0.509  1
        1   152  .     8     1     1     A    19    19   GLN    CB      C    19     29.699     29.600      0.099  1
        1   154  .     8     1     1     A    19    19   GLN     N      N    19    125.417    124.209      1.208  1
        1   156  .     8     1     1     A    20    20   CYS     H      H    20      8.775      8.844     -0.069  1
        1   157  .     8     1     1     A    20    20   CYS    HA      H    20      4.655      5.089     -0.434  1
        1   160  .     8     1     1     A    20    20   CYS     C      C    20    171.410    173.009     -1.599  1
        1   161  .     8     1     1     A    20    20   CYS    CA      C    20     56.527     56.745     -0.218  1
        1   162  .     8     1     1     A    20    20   CYS    CB      C    20     33.412     30.207      3.205  1
        1   163  .     8     1     1     A    20    20   CYS     N      N    20    120.452    122.766     -2.314  1
        1   164  .     8     1     1     A    21    21   ILE     H      H    21      8.747      8.916     -0.169  1
        1   165  .     8     1     1     A    21    21   ILE    HA      H    21      5.179      5.286     -0.107  1
        1   175  .     8     1     1     A    21    21   ILE     C      C    21    176.108    175.761      0.347  1
        1   176  .     8     1     1     A    21    21   ILE    CA      C    21     58.024     59.234     -1.210  1
        1   177  .     8     1     1     A    21    21   ILE    CB      C    21     41.619     41.063      0.556  1
        1   181  .     8     1     1     A    21    21   ILE     N      N    21    117.975    122.964     -4.989  1
        1   182  .     8     1     1     A    22    22   THR     H      H    22      8.685      8.572      0.113  1
        1   183  .     8     1     1     A    22    22   THR    HA      H    22      4.862      4.879     -0.017  1
        1   188  .     8     1     1     A    22    22   THR     C      C    22    178.036    175.231      2.805  1
        1   189  .     8     1     1     A    22    22   THR    CA      C    22     60.724     60.180      0.544  1
        1   190  .     8     1     1     A    22    22   THR    CB      C    22     70.338     70.915     -0.577  1
        1   192  .     8     1     1     A    22    22   THR     N      N    22    114.708    115.806     -1.098  1
        1   193  .     8     1     1     A    23    23   LYS     H      H    23      9.129      8.801      0.328  1
        1   194  .     8     1     1     A    23    23   LYS    HA      H    23      4.320      4.527     -0.207  1
        1   203  .     8     1     1     A    23    23   LYS     C      C    23    174.829    176.230     -1.401  1
        1   204  .     8     1     1     A    23    23   LYS    CA      C    23     56.511     56.520     -0.009  1
        1   205  .     8     1     1     A    23    23   LYS    CB      C    23     34.078     33.194      0.884  1
        1   209  .     8     1     1     A    23    23   LYS     N      N    23    120.697    119.611      1.086  1
        1   210  .     8     1     1     A    24    24   CYS     H      H    24      7.861      7.706      0.155  1
        1   211  .     8     1     1     A    24    24   CYS    HA      H    24      4.889      4.953     -0.064  1
        1   214  .     8     1     1     A    24    24   CYS     C      C    24    170.461    172.739     -2.278  1
        1   215  .     8     1     1     A    24    24   CYS    CA      C    24     54.854     56.831     -1.977  1
        1   216  .     8     1     1     A    24    24   CYS    CB      C    24     30.724     30.674      0.050  1
        1   217  .     8     1     1     A    24    24   CYS     N      N    24    113.467    115.808     -2.341  1
        1   218  .     8     1     1     A    25    25   GLU     H      H    25      8.231      8.605     -0.374  1
        1   219  .     8     1     1     A    25    25   GLU    HA      H    25      4.611      5.164     -0.553  1
        1   224  .     8     1     1     A    25    25   GLU     C      C    25    175.344    175.228      0.116  1
        1   225  .     8     1     1     A    25    25   GLU    CA      C    25     54.388     55.575     -1.187  1
        1   226  .     8     1     1     A    25    25   GLU    CB      C    25     32.517     31.643      0.874  1
        1   228  .     8     1     1     A    25    25   GLU     N      N    25    115.180    120.615     -5.435  1
        1   229  .     8     1     1     A    26    26   HIS     H      H    26      8.260      9.305     -1.045  1
        1   230  .     8     1     1     A    26    26   HIS    HA      H    26      4.710      4.809     -0.099  1
        1   235  .     8     1     1     A    26    26   HIS     C      C    26    174.118    175.203     -1.085  1
        1   236  .     8     1     1     A    26    26   HIS    CA      C    26     55.610     53.865      1.745  1
        1   237  .     8     1     1     A    26    26   HIS    CB      C    26     32.193     30.857      1.336  1
        1   240  .     8     1     1     A    26    26   HIS     N      N    26    124.244    123.039      1.205  1
        1   241  .     8     1     1     A    27    27   THR     H      H    27      8.143      8.535     -0.392  1
        1   242  .     8     1     1     A    27    27   THR    HA      H    27      4.294      4.176      0.118  1
        1   247  .     8     1     1     A    27    27   THR     C      C    27    174.697    174.675      0.022  1
        1   248  .     8     1     1     A    27    27   THR    CA      C    27     61.406     62.534     -1.128  1
        1   249  .     8     1     1     A    27    27   THR    CB      C    27     69.782     69.265      0.517  1
        1   251  .     8     1     1     A    27    27   THR     N      N    27    113.634    117.235     -3.601  1
        1   252  .     8     1     1     A    28    28   ARG     H      H    28      7.821      7.653      0.168  1
        1   253  .     8     1     1     A    28    28   ARG    HA      H    28      4.653      4.602      0.051  1
        1   260  .     8     1     1     A    28    28   ARG     C      C    28    172.511    172.781     -0.270  1
        1   261  .     8     1     1     A    28    28   ARG    CA      C    28     53.322     53.102      0.220  1
        1   262  .     8     1     1     A    28    28   ARG    CB      C    28     29.668     30.651     -0.983  1
        1   265  .     8     1     1     A    28    28   ARG     N      N    28    121.366    120.968      0.398  1
        1   266  .     8     1     1     A    29    29   PRO    HA      H    29      4.238      4.564     -0.326  1
        1   273  .     8     1     1     A    29    29   PRO     C      C    29    177.792    176.499      1.293  1
        1   274  .     8     1     1     A    29    29   PRO    CA      C    29     62.667     62.088      0.579  1
        1   275  .     8     1     1     A    29    29   PRO    CB      C    29     32.988     32.460      0.528  1
        1   278  .     8     1     1     A    30    30   LYS     H      H    30      8.430      8.606     -0.176  1
        1   279  .     8     1     1     A    30    30   LYS    HA      H    30      4.485      4.483      0.002  1
        1   288  .     8     1     1     A    30    30   LYS     C      C    30    174.255    174.902     -0.647  1
        1   289  .     8     1     1     A    30    30   LYS    CA      C    30     54.724     54.945     -0.221  1
        1   290  .     8     1     1     A    30    30   LYS    CB      C    30     31.099     32.161     -1.062  1
        1   294  .     8     1     1     A    30    30   LYS     N      N    30    123.239    121.077      2.162  1
        1   295  .     8     1     1     A    31    31   PRO    HA      H    31      4.273      4.396     -0.123  1
        1   302  .     8     1     1     A    31    31   PRO     C      C    31    177.664    177.532      0.132  1
        1   303  .     8     1     1     A    31    31   PRO    CA      C    31     64.991     63.657      1.334  1
        1   304  .     8     1     1     A    31    31   PRO    CB      C    31     31.339     30.932      0.407  1
        1   307  .     8     1     1     A    32    32   GLY     H      H    32      8.775      8.467      0.308  1
        1   308  .     8     1     1     A    32    32   GLY   HA2      H    32      3.703      3.912     -0.209  1
        1   309  .     8     1     1     A    32    32   GLY   HA3      H    32      4.291      3.924      0.367  1
        1   310  .     8     1     1     A    32    32   GLY     C      C    32    174.724    173.835      0.889  1
        1   311  .     8     1     1     A    32    32   GLY    CA      C    32     45.151     45.296     -0.145  1
        1   312  .     8     1     1     A    32    32   GLY     N      N    32    113.646    112.918      0.728  1
        1   313  .     8     1     1     A    33    33   GLU     H      H    33      8.295      7.733      0.562  1
        1   314  .     8     1     1     A    33    33   GLU    HA      H    33      4.741      4.809     -0.068  1
        1   319  .     8     1     1     A    33    33   GLU     C      C    33    176.279    174.850      1.429  1
        1   320  .     8     1     1     A    33    33   GLU    CA      C    33     55.175     54.595      0.580  1
        1   321  .     8     1     1     A    33    33   GLU    CB      C    33     31.118     32.289     -1.171  1
        1   323  .     8     1     1     A    33    33   GLU     N      N    33    119.806    119.391      0.415  1
        1   324  .     8     1     1     A    34    34   LEU     H      H    34      7.941      8.758     -0.817  1
        1   325  .     8     1     1     A    34    34   LEU    HA      H    34      4.404      4.968     -0.564  1
        1   335  .     8     1     1     A    34    34   LEU     C      C    34    176.614    175.163      1.451  1
        1   336  .     8     1     1     A    34    34   LEU    CA      C    34     54.430     53.489      0.941  1
        1   337  .     8     1     1     A    34    34   LEU    CB      C    34     44.288     45.128     -0.840  1
        1   341  .     8     1     1     A    34    34   LEU     N      N    34    120.062    123.692     -3.630  1
        1   342  .     8     1     1     A    35    35   ALA     H      H    35      8.261      8.755     -0.494  1
        1   343  .     8     1     1     A    35    35   ALA    HA      H    35      4.714      5.481     -0.767  1
        1   347  .     8     1     1     A    35    35   ALA     C      C    35    177.114    176.121      0.993  1
        1   348  .     8     1     1     A    35    35   ALA    CA      C    35     50.838     50.000      0.838  1
        1   349  .     8     1     1     A    35    35   ALA    CB      C    35     20.113     22.775     -2.662  1
        1   350  .     8     1     1     A    35    35   ALA     N      N    35    124.259    126.498     -2.239  1
        1   351  .     8     1     1     A    36    36   PHE     H      H    36      7.774      8.602     -0.828  1
        1   352  .     8     1     1     A    36    36   PHE    HA      H    36      4.824      5.353     -0.529  1
        1   360  .     8     1     1     A    36    36   PHE     C      C    36    174.015    172.561      1.454  1
        1   361  .     8     1     1     A    36    36   PHE    CA      C    36     56.914     56.169      0.745  1
        1   362  .     8     1     1     A    36    36   PHE    CB      C    36     39.502     41.357     -1.855  1
        1   368  .     8     1     1     A    36    36   PHE     N      N    36    112.482    116.461     -3.979  1
        1   369  .     8     1     1     A    37    37   ARG     H      H    37      9.005      9.541     -0.536  1
        1   370  .     8     1     1     A    37    37   ARG    HA      H    37      4.642      4.897     -0.255  1
        1   377  .     8     1     1     A    37    37   ARG     C      C    37    176.379    175.398      0.981  1
        1   378  .     8     1     1     A    37    37   ARG    CA      C    37     53.829     54.113     -0.284  1
        1   379  .     8     1     1     A    37    37   ARG    CB      C    37     32.058     33.211     -1.153  1
        1   382  .     8     1     1     A    37    37   ARG     N      N    37    121.093    119.800      1.293  1
        1   383  .     8     1     1     A    38    38   LYS     H      H    38      8.785      8.607      0.178  1
        1   384  .     8     1     1     A    38    38   LYS    HA      H    38      3.797      4.051     -0.254  1
        1   393  .     8     1     1     A    38    38   LYS     C      C    38    177.537    177.743     -0.206  1
        1   394  .     8     1     1     A    38    38   LYS    CA      C    38     58.653     58.134      0.519  1
        1   395  .     8     1     1     A    38    38   LYS    CB      C    38     32.737     32.407      0.330  1
        1   399  .     8     1     1     A    38    38   LYS     N      N    38    123.708    122.560      1.148  1
        1   400  .     8     1     1     A    39    39   GLY     H      H    39      8.382      8.557     -0.175  1
        1   401  .     8     1     1     A    39    39   GLY   HA2      H    39      3.484      3.840     -0.356  1
        1   402  .     8     1     1     A    39    39   GLY   HA3      H    39      4.286      3.857      0.429  1
        1   403  .     8     1     1     A    39    39   GLY     C      C    39    173.551    174.202     -0.651  1
        1   404  .     8     1     1     A    39    39   GLY    CA      C    39     45.247     46.724     -1.477  1
        1   405  .     8     1     1     A    39    39   GLY     N      N    39    117.551    114.732      2.819  1
        1   406  .     8     1     1     A    40    40   ASP     H      H    40      7.591      8.033     -0.442  1
        1   407  .     8     1     1     A    40    40   ASP    HA      H    40      4.510      4.925     -0.415  1
        1   410  .     8     1     1     A    40    40   ASP     C      C    40    174.370    175.318     -0.948  1
        1   411  .     8     1     1     A    40    40   ASP    CA      C    40     54.504     53.172      1.332  1
        1   412  .     8     1     1     A    40    40   ASP    CB      C    40     41.386     42.494     -1.108  1
        1   413  .     8     1     1     A    40    40   ASP     N      N    40    123.024    120.383      2.641  1
        1   414  .     8     1     1     A    41    41   VAL     H      H    41      8.096      8.430     -0.334  1
        1   415  .     8     1     1     A    41    41   VAL    HA      H    41      4.522      4.553     -0.031  1
        1   423  .     8     1     1     A    41    41   VAL     C      C    41    175.926    175.089      0.837  1
        1   424  .     8     1     1     A    41    41   VAL    CA      C    41     61.385     61.739     -0.354  1
        1   425  .     8     1     1     A    41    41   VAL    CB      C    41     32.014     32.722     -0.708  1
        1   428  .     8     1     1     A    41    41   VAL     N      N    41    120.026    122.581     -2.555  1
        1   429  .     8     1     1     A    42    42   VAL     H      H    42      8.567      8.321      0.246  1
        1   430  .     8     1     1     A    42    42   VAL    HA      H    42      5.140      5.104      0.036  1
        1   438  .     8     1     1     A    42    42   VAL     C      C    42    173.951    173.680      0.271  1
        1   439  .     8     1     1     A    42    42   VAL    CA      C    42     57.442     59.299     -1.857  1
        1   440  .     8     1     1     A    42    42   VAL    CB      C    42     34.841     35.861     -1.020  1
        1   443  .     8     1     1     A    42    42   VAL     N      N    42    117.698    120.137     -2.439  1
        1   444  .     8     1     1     A    43    43   THR     H      H    43      8.801      8.303      0.498  1
        1   445  .     8     1     1     A    43    43   THR    HA      H    43      4.921      5.006     -0.085  1
        1   450  .     8     1     1     A    43    43   THR     C      C    43    174.845    174.631      0.214  1
        1   451  .     8     1     1     A    43    43   THR    CA      C    43     61.872     61.651      0.221  1
        1   452  .     8     1     1     A    43    43   THR    CB      C    43     71.197     70.386      0.811  1
        1   454  .     8     1     1     A    43    43   THR     N      N    43    117.094    118.338     -1.244  1
        1   455  .     8     1     1     A    44    44   ILE     H      H    44      8.928      8.754      0.174  1
        1   456  .     8     1     1     A    44    44   ILE    HA      H    44      3.670      4.045     -0.375  1
        1   466  .     8     1     1     A    44    44   ILE     C      C    44    175.344    175.361     -0.017  1
        1   467  .     8     1     1     A    44    44   ILE    CA      C    44     61.165     61.828     -0.663  1
        1   468  .     8     1     1     A    44    44   ILE    CB      C    44     36.196     36.796     -0.600  1
        1   472  .     8     1     1     A    44    44   ILE     N      N    44    125.313    127.568     -2.255  1
        1   473  .     8     1     1     A    45    45   LEU     H      H    45      9.466      9.239      0.227  1
        1   474  .     8     1     1     A    45    45   LEU    HA      H    45      4.741      4.166      0.575  1
        1   484  .     8     1     1     A    45    45   LEU     C      C    45    176.905    176.804      0.101  1
        1   485  .     8     1     1     A    45    45   LEU    CA      C    45     55.633     57.167     -1.534  1
        1   486  .     8     1     1     A    45    45   LEU    CB      C    45     42.521     42.502      0.019  1
        1   490  .     8     1     1     A    45    45   LEU     N      N    45    128.545    129.728     -1.183  1
        1   491  .     8     1     1     A    46    46   GLU     H      H    46      8.065      7.590      0.475  1
        1   492  .     8     1     1     A    46    46   GLU    HA      H    46      4.531      4.750     -0.219  1
        1   497  .     8     1     1     A    46    46   GLU     C      C    46    174.221    174.240     -0.019  1
        1   498  .     8     1     1     A    46    46   GLU    CA      C    46     55.807     55.515      0.292  1
        1   499  .     8     1     1     A    46    46   GLU    CB      C    46     33.887     33.700      0.187  1
        1   501  .     8     1     1     A    46    46   GLU     N      N    46    115.954    114.810      1.144  1
        1   502  .     8     1     1     A    47    47   ALA     H      H    47      9.240      8.914      0.326  1
        1   503  .     8     1     1     A    47    47   ALA    HA      H    47      4.594      5.517     -0.923  1
        1   507  .     8     1     1     A    47    47   ALA     C      C    47    176.559    175.859      0.700  1
        1   508  .     8     1     1     A    47    47   ALA    CA      C    47     51.564     50.106      1.458  1
        1   509  .     8     1     1     A    47    47   ALA    CB      C    47     18.824     22.184     -3.360  1
        1   510  .     8     1     1     A    47    47   ALA     N      N    47    128.765    124.200      4.565  1
        1   511  .     8     1     1     A    48    48   CYS     H      H    48      7.469      8.716     -1.247  1
        1   512  .     8     1     1     A    48    48   CYS    HA      H    48      4.242      5.094     -0.852  1
        1   515  .     8     1     1     A    48    48   CYS     C      C    48    174.449    174.083      0.366  1
        1   516  .     8     1     1     A    48    48   CYS    CA      C    48     59.564     58.116      1.448  1
        1   517  .     8     1     1     A    48    48   CYS    CB      C    48     28.108     30.867     -2.759  1
        1   518  .     8     1     1     A    48    48   CYS     N      N    48    121.894    121.034      0.860  1
        1   519  .     8     1     1     A    49    49   GLU     H      H    49      8.846      8.709      0.137  1
        1   520  .     8     1     1     A    49    49   GLU    HA      H    49      3.915      4.217     -0.302  1
        1   525  .     8     1     1     A    49    49   GLU    CA      C    49     59.125     57.176      1.949  1
        1   526  .     8     1     1     A    49    49   GLU    CB      C    49     29.442     29.700     -0.258  1
        1   528  .     8     1     1     A    49    49   GLU     N      N    49    123.579    122.686      0.893  1
        1   529  .     8     1     1     A    50    50   ASN     H      H    50      8.070      8.780     -0.710  1
        1   530  .     8     1     1     A    50    50   ASN    HA      H    50      4.594      4.902     -0.308  1
        1   535  .     8     1     1     A    50    50   ASN    CA      C    50     53.236     54.047     -0.811  1
        1   536  .     8     1     1     A    50    50   ASN    CB      C    50     38.271     41.132     -2.861  1
        1   537  .     8     1     1     A    50    50   ASN     N      N    50    120.362    125.035     -4.673  1
        1   539  .     8     1     1     A    51    51   LYS    HA      H    51      4.193      3.891      0.302  1
        1   547  .     8     1     1     A    51    51   LYS    CA      C    51     56.979     57.208     -0.229  1
        1   548  .     8     1     1     A    51    51   LYS    CB      C    51     32.548     29.242      3.306  1
        1   552  .     8     1     1     A    52    52   SER    HA      H    52      4.312      4.554     -0.242  1
        1   555  .     8     1     1     A    52    52   SER     C      C    52    173.631    172.542      1.089  1
        1   556  .     8     1     1     A    52    52   SER    CA      C    52     59.047     57.650      1.397  1
        1   557  .     8     1     1     A    52    52   SER    CB      C    52     62.799     64.772     -1.973  1
        1   558  .     8     1     1     A    53    53   TRP     H      H    53      7.903      7.447      0.456  1
        1   559  .     8     1     1     A    53    53   TRP    HA      H    53      5.142      5.672     -0.530  1
        1   568  .     8     1     1     A    53    53   TRP     C      C    53    174.028    174.787     -0.759  1
        1   569  .     8     1     1     A    53    53   TRP    CA      C    53     56.535     55.820      0.715  1
        1   570  .     8     1     1     A    53    53   TRP    CB      C    53     33.947     33.794      0.153  1
        1   576  .     8     1     1     A    53    53   TRP     N      N    53    120.658    120.556      0.102  1
        1   578  .     8     1     1     A    54    54   TYR     H      H    54      9.064      9.609     -0.545  1
        1   579  .     8     1     1     A    54    54   TYR    HA      H    54      5.122      5.069      0.053  1
        1   586  .     8     1     1     A    54    54   TYR     C      C    54    174.554    174.310      0.244  1
        1   587  .     8     1     1     A    54    54   TYR    CA      C    54     57.904     56.511      1.393  1
        1   588  .     8     1     1     A    54    54   TYR    CB      C    54     42.916     42.648      0.268  1
        1   593  .     8     1     1     A    54    54   TYR     N      N    54    117.037    119.885     -2.848  1
        1   594  .     8     1     1     A    55    55   ARG     H      H    55      9.059      8.633      0.426  1
        1   595  .     8     1     1     A    55    55   ARG    HA      H    55      5.053      4.832      0.221  1
        1   603  .     8     1     1     A    55    55   ARG     C      C    55    176.549    176.232      0.317  1
        1   604  .     8     1     1     A    55    55   ARG    CA      C    55     55.895     55.949     -0.054  1
        1   605  .     8     1     1     A    55    55   ARG    CB      C    55     32.206     31.045      1.161  1
        1   608  .     8     1     1     A    55    55   ARG     N      N    55    122.095    125.199     -3.104  1
        1   610  .     8     1     1     A    56    56   VAL     H      H    56      9.298      8.552      0.746  1
        1   611  .     8     1     1     A    56    56   VAL    HA      H    56      5.340      5.517     -0.177  1
        1   619  .     8     1     1     A    56    56   VAL     C      C    56    172.608    173.644     -1.036  1
        1   620  .     8     1     1     A    56    56   VAL    CA      C    56     58.731     59.122     -0.391  1
        1   621  .     8     1     1     A    56    56   VAL    CB      C    56     35.485     35.691     -0.206  1
        1   624  .     8     1     1     A    56    56   VAL     N      N    56    119.444    120.259     -0.815  1
        1   625  .     8     1     1     A    57    57   LYS     H      H    57      8.831      8.478      0.353  1
        1   626  .     8     1     1     A    57    57   LYS    HA      H    57      5.022      5.272     -0.250  1
        1   635  .     8     1     1     A    57    57   LYS     C      C    57    175.475    175.634     -0.159  1
        1   636  .     8     1     1     A    57    57   LYS    CA      C    57     54.239     54.436     -0.197  1
        1   637  .     8     1     1     A    57    57   LYS    CB      C    57     35.962     35.867      0.095  1
        1   641  .     8     1     1     A    57    57   LYS     N      N    57    119.053    121.706     -2.653  1
        1   642  .     8     1     1     A    58    58   HIS     H      H    58      9.471      8.842      0.629  1
        1   643  .     8     1     1     A    58    58   HIS    HA      H    58      4.539      4.799     -0.260  1
        1   648  .     8     1     1     A    58    58   HIS     C      C    58    176.545    175.450      1.095  1
        1   649  .     8     1     1     A    58    58   HIS    CA      C    58     57.544     55.442      2.102  1
        1   650  .     8     1     1     A    58    58   HIS    CB      C    58     33.024     30.959      2.065  1
        1   653  .     8     1     1     A    58    58   HIS     N      N    58    130.324    126.597      3.727  1
        1   654  .     8     1     1     A    59    59   HIS     H      H    59      8.262      8.427     -0.165  1
        1   655  .     8     1     1     A    59    59   HIS    HA      H    59      4.220      3.963      0.257  1
        1   659  .     8     1     1     A    59    59   HIS     C      C    59    177.751    176.474      1.277  1
        1   660  .     8     1     1     A    59    59   HIS    CA      C    59     60.315     59.914      0.401  1
        1   661  .     8     1     1     A    59    59   HIS    CB      C    59     29.708     30.395     -0.687  1
        1   663  .     8     1     1     A    59    59   HIS     N      N    59    127.827    125.990      1.837  1
        1   664  .     8     1     1     A    60    60   THR     H      H    60      9.523      8.299      1.224  1
        1   665  .     8     1     1     A    60    60   THR    HA      H    60      4.151      3.873      0.278  1
        1   670  .     8     1     1     A    60    60   THR     C      C    60    175.968    176.802     -0.834  1
        1   671  .     8     1     1     A    60    60   THR    CA      C    60     65.674     66.884     -1.210  1
        1   672  .     8     1     1     A    60    60   THR    CB      C    60     68.787     68.783      0.004  1
        1   674  .     8     1     1     A    60    60   THR     N      N    60    115.306    113.545      1.761  1
        1   675  .     8     1     1     A    61    61   SER     H      H    61      8.822      8.017      0.805  1
        1   676  .     8     1     1     A    61    61   SER    HA      H    61      4.554      4.163      0.391  1
        1   679  .     8     1     1     A    61    61   SER     C      C    61    176.563    174.829      1.734  1
        1   680  .     8     1     1     A    61    61   SER    CA      C    61     59.259     61.406     -2.147  1
        1   681  .     8     1     1     A    61    61   SER    CB      C    61     64.781     63.545      1.236  1
        1   682  .     8     1     1     A    61    61   SER     N      N    61    116.596    113.858      2.738  1
        1   683  .     8     1     1     A    62    62   GLY     H      H    62      8.196      8.282     -0.086  1
        1   684  .     8     1     1     A    62    62   GLY   HA2      H    62      3.845      4.005     -0.160  1
        1   685  .     8     1     1     A    62    62   GLY   HA3      H    62      4.268      4.014      0.254  1
        1   686  .     8     1     1     A    62    62   GLY     C      C    62    173.799    174.197     -0.398  1
        1   687  .     8     1     1     A    62    62   GLY    CA      C    62     46.100     45.285      0.815  1
        1   688  .     8     1     1     A    62    62   GLY     N      N    62    112.621    107.673      4.948  1
        1   689  .     8     1     1     A    63    63   GLN     H      H    63      8.048      7.933      0.115  1
        1   690  .     8     1     1     A    63    63   GLN    HA      H    63      4.322      4.723     -0.401  1
        1   697  .     8     1     1     A    63    63   GLN     C      C    63    174.348    174.787     -0.439  1
        1   698  .     8     1     1     A    63    63   GLN    CA      C    63     55.917     55.162      0.755  1
        1   699  .     8     1     1     A    63    63   GLN    CB      C    63     30.522     31.059     -0.537  1
        1   701  .     8     1     1     A    63    63   GLN     N      N    63    119.476    119.093      0.383  1
        1   703  .     8     1     1     A    64    64   GLU     H      H    64      8.543      8.668     -0.125  1
        1   704  .     8     1     1     A    64    64   GLU    HA      H    64      5.765      5.356      0.409  1
        1   709  .     8     1     1     A    64    64   GLU     C      C    64    177.039    175.488      1.551  1
        1   710  .     8     1     1     A    64    64   GLU    CA      C    64     53.614     55.119     -1.505  1
        1   711  .     8     1     1     A    64    64   GLU    CB      C    64     32.569     32.572     -0.003  1
        1   713  .     8     1     1     A    64    64   GLU     N      N    64    119.231    118.649      0.582  1
        1   714  .     8     1     1     A    65    65   GLY     H      H    65      8.585      8.456      0.129  1
        1   715  .     8     1     1     A    65    65   GLY   HA2      H    65      3.972      4.450     -0.478  1
        1   716  .     8     1     1     A    65    65   GLY   HA3      H    65      4.223      4.489     -0.266  1
        1   717  .     8     1     1     A    65    65   GLY     C      C    65    171.243    172.103     -0.860  1
        1   718  .     8     1     1     A    65    65   GLY    CA      C    65     45.481     44.415      1.066  1
        1   719  .     8     1     1     A    65    65   GLY     N      N    65    107.632    111.940     -4.308  1
        1   720  .     8     1     1     A    66    66   LEU     H      H    66      8.503      8.885     -0.382  1
        1   721  .     8     1     1     A    66    66   LEU    HA      H    66      5.409      4.522      0.887  1
        1   731  .     8     1     1     A    66    66   LEU     C      C    66    177.848    176.087      1.761  1
        1   732  .     8     1     1     A    66    66   LEU    CA      C    66     54.972     55.764     -0.792  1
        1   733  .     8     1     1     A    66    66   LEU    CB      C    66     44.183     42.269      1.914  1
        1   737  .     8     1     1     A    66    66   LEU     N      N    66    119.353    122.740     -3.387  1
        1   738  .     8     1     1     A    67    67   LEU     H      H    67      9.595      9.029      0.566  1
        1   739  .     8     1     1     A    67    67   LEU    HA      H    67      4.651      5.181     -0.530  1
        1   749  .     8     1     1     A    67    67   LEU     C      C    67    174.837    175.694     -0.857  1
        1   750  .     8     1     1     A    67    67   LEU    CA      C    67     55.822     53.651      2.171  1
        1   751  .     8     1     1     A    67    67   LEU    CB      C    67     47.429     45.974      1.455  1
        1   755  .     8     1     1     A    67    67   LEU     N      N    67    124.703    122.752      1.951  1
        1   756  .     8     1     1     A    68    68   ALA     H      H    68      8.750      8.608      0.142  1
        1   757  .     8     1     1     A    68    68   ALA    HA      H    68      3.629      3.555      0.074  1
        1   761  .     8     1     1     A    68    68   ALA     C      C    68    177.850    178.484     -0.634  1
        1   762  .     8     1     1     A    68    68   ALA    CA      C    68     52.151     51.738      0.413  1
        1   763  .     8     1     1     A    68    68   ALA    CB      C    68     18.117     18.741     -0.624  1
        1   764  .     8     1     1     A    68    68   ALA     N      N    68    129.638    126.139      3.499  1
        1   765  .     8     1     1     A    69    69   ALA     H      H    69      8.291      8.645     -0.354  1
        1   766  .     8     1     1     A    69    69   ALA    HA      H    69      4.033      4.248     -0.215  1
        1   770  .     8     1     1     A    69    69   ALA     C      C    69    180.271    178.420      1.851  1
        1   771  .     8     1     1     A    69    69   ALA    CA      C    69     55.477     55.352      0.125  1
        1   772  .     8     1     1     A    69    69   ALA    CB      C    69     19.139     18.582      0.557  1
        1   773  .     8     1     1     A    69    69   ALA     N      N    69    123.772    127.311     -3.539  1
        1   774  .     8     1     1     A    70    70   GLY     H      H    70      8.576      8.282      0.294  1
        1   775  .     8     1     1     A    70    70   GLY   HA2      H    70      3.763      3.865     -0.102  1
        1   776  .     8     1     1     A    70    70   GLY   HA3      H    70      4.023      3.911      0.112  1
        1   777  .     8     1     1     A    70    70   GLY     C      C    70    174.206    174.324     -0.118  1
        1   778  .     8     1     1     A    70    70   GLY    CA      C    70     45.815     45.928     -0.113  1
        1   779  .     8     1     1     A    70    70   GLY     N      N    70    101.775    105.425     -3.650  1
        1   780  .     8     1     1     A    71    71   ALA     H      H    71      7.599      7.821     -0.222  1
        1   781  .     8     1     1     A    71    71   ALA    HA      H    71      4.469      4.483     -0.014  1
        1   785  .     8     1     1     A    71    71   ALA     C      C    71    176.348    176.483     -0.135  1
        1   786  .     8     1     1     A    71    71   ALA    CA      C    71     52.141     51.384      0.757  1
        1   787  .     8     1     1     A    71    71   ALA    CB      C    71     19.822     19.865     -0.043  1
        1   788  .     8     1     1     A    71    71   ALA     N      N    71    120.654    122.126     -1.472  1
        1   789  .     8     1     1     A    72    72   LEU     H      H    72      7.292      7.664     -0.372  1
        1   790  .     8     1     1     A    72    72   LEU    HA      H    72      4.854      5.202     -0.348  1
        1   800  .     8     1     1     A    72    72   LEU     C      C    72    175.870    175.138      0.732  1
        1   801  .     8     1     1     A    72    72   LEU    CA      C    72     53.882     53.586      0.296  1
        1   802  .     8     1     1     A    72    72   LEU    CB      C    72     46.317     46.304      0.013  1
        1   806  .     8     1     1     A    72    72   LEU     N      N    72    117.721    119.533     -1.812  1
        1   807  .     8     1     1     A    73    73   ARG     H      H    73      8.515      9.233     -0.718  1
        1   808  .     8     1     1     A    73    73   ARG    HA      H    73      4.742      5.151     -0.409  1
        1   815  .     8     1     1     A    73    73   ARG     C      C    73    174.412    174.048      0.364  1
        1   816  .     8     1     1     A    73    73   ARG    CA      C    73     54.173     53.592      0.581  1
        1   817  .     8     1     1     A    73    73   ARG    CB      C    73     33.607     33.957     -0.350  1
        1   820  .     8     1     1     A    73    73   ARG     N      N    73    116.830    120.371     -3.541  1
        1   821  .     8     1     1     A    74    74   GLU     H      H    74      9.008      8.727      0.281  1
        1   822  .     8     1     1     A    74    74   GLU    HA      H    74      4.005      4.166     -0.161  1
        1   827  .     8     1     1     A    74    74   GLU     C      C    74    176.293    176.444     -0.151  1
        1   828  .     8     1     1     A    74    74   GLU    CA      C    74     57.463     55.295      2.168  1
        1   829  .     8     1     1     A    74    74   GLU    CB      C    74     30.093     29.353      0.740  1
        1   831  .     8     1     1     A    74    74   GLU     N      N    74    123.832    122.123      1.709  1
        1   832  .     8     1     1     A    75    75   ARG     H      H    75      8.475      8.641     -0.166  1
        1   833  .     8     1     1     A    75    75   ARG    HA      H    75      4.097      3.881      0.216  1
        1   840  .     8     1     1     A    75    75   ARG     C      C    75    175.761    176.018     -0.257  1
        1   841  .     8     1     1     A    75    75   ARG    CA      C    75     57.222     59.730     -2.508  1
        1   842  .     8     1     1     A    75    75   ARG    CB      C    75     30.799     29.968      0.831  1
        1   845  .     8     1     1     A    75    75   ARG     N      N    75    124.620    127.831     -3.211  1
        1   846  .     8     1     1     A    77    77   GLY     H      H    77      8.275      8.550     -0.275  1
        1   847  .     8     1     1     A    77    77   GLY   HA2      H    77      4.083      4.192     -0.109  1
        1   848  .     8     1     1     A    77    77   GLY   HA3      H    77      4.146      4.196     -0.050  1
        1   849  .     8     1     1     A    77    77   GLY    CA      C    77     44.664     45.111     -0.447  1
        1   850  .     8     1     1     A    78    78   PRO    HA      H    78      4.457      4.758     -0.301  1
        1   857  .     8     1     1     A    78    78   PRO    CA      C    78     63.221     62.248      0.973  1
        1   858  .     8     1     1     A    78    78   PRO    CB      C    78     32.206     29.427      2.779  1
        1   861  .     8     1     1     A    80    80   SER    HA      H    80      4.479      4.702     -0.223  1
        1   864  .     8     1     1     A    80    80   SER     C      C    80    173.923    174.886     -0.963  1
        1   865  .     8     1     1     A    80    80   SER    CA      C    80     58.189     57.523      0.666  1
        1   866  .     8     1     1     A    80    80   SER    CB      C    80     63.917     64.061     -0.144  1
        1     1  .     9     1     1     A     7     7   GLY   HA2      H     7      3.949      4.149     -0.200  1
        1     2  .     9     1     1     A     7     7   GLY   HA3      H     7      3.949      4.149     -0.200  1
        1     3  .     9     1     1     A     7     7   GLY     C      C     7    173.958    173.399      0.559  1
        1     4  .     9     1     1     A     7     7   GLY    CA      C     7     45.361     45.481     -0.120  1
        1     5  .     9     1     1     A     8     8   ARG     H      H     8      8.111      8.906     -0.795  1
        1     6  .     9     1     1     A     8     8   ARG    HA      H     8      4.327      4.049      0.278  1
        1    12  .     9     1     1     A     8     8   ARG     C      C     8    176.238    175.295      0.943  1
        1    13  .     9     1     1     A     8     8   ARG    CA      C     8     55.753     57.787     -2.034  1
        1    14  .     9     1     1     A     8     8   ARG    CB      C     8     30.845     29.660      1.185  1
        1    17  .     9     1     1     A     8     8   ARG     N      N     8    120.366    123.585     -3.219  1
        1    18  .     9     1     1     A     9     9   MET     H      H     9      8.433      8.846     -0.413  1
        1    19  .     9     1     1     A     9     9   MET    HA      H     9      4.765      4.577      0.188  1
        1    27  .     9     1     1     A     9     9   MET     C      C     9    174.255    175.776     -1.521  1
        1    28  .     9     1     1     A     9     9   MET    CA      C     9     53.262     56.535     -3.273  1
        1    29  .     9     1     1     A     9     9   MET    CB      C     9     32.279     35.501     -3.222  1
        1    32  .     9     1     1     A     9     9   MET     N      N     9    123.259    123.100      0.159  1
        1    33  .     9     1     1     A    10    10   PRO    HA      H    10      4.452      4.647     -0.195  1
        1    40  .     9     1     1     A    10    10   PRO     C      C    10    176.891    175.112      1.779  1
        1    41  .     9     1     1     A    10    10   PRO    CA      C    10     62.981     62.408      0.573  1
        1    42  .     9     1     1     A    10    10   PRO    CB      C    10     32.111     29.405      2.706  1
        1    45  .     9     1     1     A    11    11   THR     H      H    11      8.222      8.375     -0.153  1
        1    46  .     9     1     1     A    11    11   THR    HA      H    11      4.162      4.594     -0.432  1
        1    51  .     9     1     1     A    11    11   THR     C      C    11    174.304    173.574      0.730  1
        1    52  .     9     1     1     A    11    11   THR    CA      C    11     62.056     61.464      0.592  1
        1    53  .     9     1     1     A    11    11   THR    CB      C    11     69.782     70.082     -0.300  1
        1    55  .     9     1     1     A    11    11   THR     N      N    11    115.266    117.561     -2.295  1
        1    56  .     9     1     1     A    12    12   ARG     H      H    12      8.201      8.829     -0.628  1
        1    57  .     9     1     1     A    12    12   ARG    HA      H    12      4.185      4.594     -0.409  1
        1    64  .     9     1     1     A    12    12   ARG     C      C    12    175.412    175.539     -0.127  1
        1    65  .     9     1     1     A    12    12   ARG    CA      C    12     55.728     56.859     -1.131  1
        1    66  .     9     1     1     A    12    12   ARG    CB      C    12     30.724     33.253     -2.529  1
        1    69  .     9     1     1     A    12    12   ARG     N      N    12    124.004    125.788     -1.784  1
        1    70  .     9     1     1     A    13    13   ARG     H      H    13      8.265      7.933      0.332  1
        1    71  .     9     1     1     A    13    13   ARG    HA      H    13      4.119      4.303     -0.184  1
        1    78  .     9     1     1     A    13    13   ARG     C      C    13    176.079    175.933      0.146  1
        1    79  .     9     1     1     A    13    13   ARG    CA      C    13     54.697     55.375     -0.678  1
        1    80  .     9     1     1     A    13    13   ARG    CB      C    13     31.169     31.380     -0.211  1
        1    83  .     9     1     1     A    13    13   ARG     N      N    13    122.421    118.282      4.139  1
        1    84  .     9     1     1     A    14    14   TRP     H      H    14      7.768      8.176     -0.408  1
        1    85  .     9     1     1     A    14    14   TRP    HA      H    14      4.709      4.831     -0.122  1
        1    94  .     9     1     1     A    14    14   TRP     C      C    14    175.443    176.307     -0.864  1
        1    95  .     9     1     1     A    14    14   TRP    CA      C    14     57.559     58.031     -0.472  1
        1    96  .     9     1     1     A    14    14   TRP    CB      C    14     29.860     30.017     -0.157  1
        1   102  .     9     1     1     A    14    14   TRP     N      N    14    122.642    120.713      1.929  1
        1   104  .     9     1     1     A    15    15   ALA     H      H    15      8.457      8.894     -0.437  1
        1   105  .     9     1     1     A    15    15   ALA    HA      H    15      4.709      4.898     -0.189  1
        1   109  .     9     1     1     A    15    15   ALA     C      C    15    176.526    175.036      1.490  1
        1   110  .     9     1     1     A    15    15   ALA    CA      C    15     49.818     50.065     -0.247  1
        1   111  .     9     1     1     A    15    15   ALA    CB      C    15     18.287     20.368     -2.081  1
        1   112  .     9     1     1     A    15    15   ALA     N      N    15    124.036    124.390     -0.354  1
        1   113  .     9     1     1     A    16    16   PRO    HA      H    16      4.029      4.581     -0.552  1
        1   120  .     9     1     1     A    16    16   PRO     C      C    16    176.808    177.465     -0.657  1
        1   121  .     9     1     1     A    16    16   PRO    CA      C    16     64.065     63.836      0.229  1
        1   122  .     9     1     1     A    16    16   PRO    CB      C    16     31.485     31.336      0.149  1
        1   125  .     9     1     1     A    17    17   GLY     H      H    17      9.402      8.604      0.798  1
        1   126  .     9     1     1     A    17    17   GLY   HA2      H    17      3.448      3.892     -0.444  1
        1   127  .     9     1     1     A    17    17   GLY   HA3      H    17      4.511      3.903      0.608  1
        1   128  .     9     1     1     A    17    17   GLY     C      C    17    174.543    174.686     -0.143  1
        1   129  .     9     1     1     A    17    17   GLY    CA      C    17     44.752     45.114     -0.362  1
        1   130  .     9     1     1     A    17    17   GLY     N      N    17    113.271    112.771      0.500  1
        1   131  .     9     1     1     A    18    18   THR     H      H    18      7.741      7.218      0.523  1
        1   132  .     9     1     1     A    18    18   THR    HA      H    18      4.011      4.106     -0.095  1
        1   137  .     9     1     1     A    18    18   THR     C      C    18    173.079    174.071     -0.992  1
        1   138  .     9     1     1     A    18    18   THR    CA      C    18     64.752     63.010      1.742  1
        1   139  .     9     1     1     A    18    18   THR    CB      C    18     69.687     69.353      0.334  1
        1   141  .     9     1     1     A    18    18   THR     N      N    18    118.533    116.024      2.509  1
        1   142  .     9     1     1     A    19    19   GLN     H      H    19      8.815      8.319      0.496  1
        1   143  .     9     1     1     A    19    19   GLN    HA      H    19      5.156      4.912      0.244  1
        1   150  .     9     1     1     A    19    19   GLN     C      C    19    175.326    174.846      0.480  1
        1   151  .     9     1     1     A    19    19   GLN    CA      C    19     54.943     55.501     -0.558  1
        1   152  .     9     1     1     A    19    19   GLN    CB      C    19     29.699     29.416      0.283  1
        1   154  .     9     1     1     A    19    19   GLN     N      N    19    125.417    124.634      0.783  1
        1   156  .     9     1     1     A    20    20   CYS     H      H    20      8.775      8.895     -0.120  1
        1   157  .     9     1     1     A    20    20   CYS    HA      H    20      4.655      5.038     -0.383  1
        1   160  .     9     1     1     A    20    20   CYS     C      C    20    171.410    173.077     -1.667  1
        1   161  .     9     1     1     A    20    20   CYS    CA      C    20     56.527     57.034     -0.507  1
        1   162  .     9     1     1     A    20    20   CYS    CB      C    20     33.412     30.669      2.743  1
        1   163  .     9     1     1     A    20    20   CYS     N      N    20    120.452    122.360     -1.908  1
        1   164  .     9     1     1     A    21    21   ILE     H      H    21      8.747      9.011     -0.264  1
        1   165  .     9     1     1     A    21    21   ILE    HA      H    21      5.179      5.223     -0.044  1
        1   175  .     9     1     1     A    21    21   ILE     C      C    21    176.108    175.441      0.667  1
        1   176  .     9     1     1     A    21    21   ILE    CA      C    21     58.024     59.411     -1.387  1
        1   177  .     9     1     1     A    21    21   ILE    CB      C    21     41.619     40.929      0.690  1
        1   181  .     9     1     1     A    21    21   ILE     N      N    21    117.975    123.240     -5.265  1
        1   182  .     9     1     1     A    22    22   THR     H      H    22      8.685      8.646      0.039  1
        1   183  .     9     1     1     A    22    22   THR    HA      H    22      4.862      4.865     -0.003  1
        1   188  .     9     1     1     A    22    22   THR     C      C    22    178.036    175.689      2.347  1
        1   189  .     9     1     1     A    22    22   THR    CA      C    22     60.724     60.615      0.109  1
        1   190  .     9     1     1     A    22    22   THR    CB      C    22     70.338     70.124      0.214  1
        1   192  .     9     1     1     A    22    22   THR     N      N    22    114.708    116.603     -1.895  1
        1   193  .     9     1     1     A    23    23   LYS     H      H    23      9.129      8.566      0.563  1
        1   194  .     9     1     1     A    23    23   LYS    HA      H    23      4.320      4.219      0.101  1
        1   203  .     9     1     1     A    23    23   LYS     C      C    23    174.829    176.601     -1.772  1
        1   204  .     9     1     1     A    23    23   LYS    CA      C    23     56.511     58.240     -1.729  1
        1   205  .     9     1     1     A    23    23   LYS    CB      C    23     34.078     32.982      1.096  1
        1   209  .     9     1     1     A    23    23   LYS     N      N    23    120.697    123.218     -2.521  1
        1   210  .     9     1     1     A    24    24   CYS     H      H    24      7.861      7.760      0.101  1
        1   211  .     9     1     1     A    24    24   CYS    HA      H    24      4.889      4.999     -0.110  1
        1   214  .     9     1     1     A    24    24   CYS     C      C    24    170.461    172.746     -2.285  1
        1   215  .     9     1     1     A    24    24   CYS    CA      C    24     54.854     57.737     -2.883  1
        1   216  .     9     1     1     A    24    24   CYS    CB      C    24     30.724     33.336     -2.612  1
        1   217  .     9     1     1     A    24    24   CYS     N      N    24    113.467    116.328     -2.861  1
        1   218  .     9     1     1     A    25    25   GLU     H      H    25      8.231      8.627     -0.396  1
        1   219  .     9     1     1     A    25    25   GLU    HA      H    25      4.611      5.127     -0.516  1
        1   224  .     9     1     1     A    25    25   GLU     C      C    25    175.344    174.724      0.620  1
        1   225  .     9     1     1     A    25    25   GLU    CA      C    25     54.388     55.287     -0.899  1
        1   226  .     9     1     1     A    25    25   GLU    CB      C    25     32.517     31.697      0.820  1
        1   228  .     9     1     1     A    25    25   GLU     N      N    25    115.180    120.078     -4.898  1
        1   229  .     9     1     1     A    26    26   HIS     H      H    26      8.260      9.347     -1.087  1
        1   230  .     9     1     1     A    26    26   HIS    HA      H    26      4.710      4.821     -0.111  1
        1   235  .     9     1     1     A    26    26   HIS     C      C    26    174.118    175.010     -0.892  1
        1   236  .     9     1     1     A    26    26   HIS    CA      C    26     55.610     54.061      1.549  1
        1   237  .     9     1     1     A    26    26   HIS    CB      C    26     32.193     30.157      2.036  1
        1   240  .     9     1     1     A    26    26   HIS     N      N    26    124.244    124.805     -0.561  1
        1   241  .     9     1     1     A    27    27   THR     H      H    27      8.143      8.526     -0.383  1
        1   242  .     9     1     1     A    27    27   THR    HA      H    27      4.294      4.182      0.112  1
        1   247  .     9     1     1     A    27    27   THR     C      C    27    174.697    174.638      0.059  1
        1   248  .     9     1     1     A    27    27   THR    CA      C    27     61.406     62.515     -1.109  1
        1   249  .     9     1     1     A    27    27   THR    CB      C    27     69.782     69.260      0.522  1
        1   251  .     9     1     1     A    27    27   THR     N      N    27    113.634    117.871     -4.237  1
        1   252  .     9     1     1     A    28    28   ARG     H      H    28      7.821      7.734      0.087  1
        1   253  .     9     1     1     A    28    28   ARG    HA      H    28      4.653      4.552      0.101  1
        1   260  .     9     1     1     A    28    28   ARG     C      C    28    172.511    172.808     -0.297  1
        1   261  .     9     1     1     A    28    28   ARG    CA      C    28     53.322     53.097      0.225  1
        1   262  .     9     1     1     A    28    28   ARG    CB      C    28     29.668     30.632     -0.964  1
        1   265  .     9     1     1     A    28    28   ARG     N      N    28    121.366    121.039      0.327  1
        1   266  .     9     1     1     A    29    29   PRO    HA      H    29      4.238      4.728     -0.490  1
        1   273  .     9     1     1     A    29    29   PRO     C      C    29    177.792    176.562      1.230  1
        1   274  .     9     1     1     A    29    29   PRO    CA      C    29     62.667     62.127      0.540  1
        1   275  .     9     1     1     A    29    29   PRO    CB      C    29     32.988     32.522      0.466  1
        1   278  .     9     1     1     A    30    30   LYS     H      H    30      8.430      8.635     -0.205  1
        1   279  .     9     1     1     A    30    30   LYS    HA      H    30      4.485      4.430      0.055  1
        1   288  .     9     1     1     A    30    30   LYS     C      C    30    174.255    175.087     -0.832  1
        1   289  .     9     1     1     A    30    30   LYS    CA      C    30     54.724     55.304     -0.580  1
        1   290  .     9     1     1     A    30    30   LYS    CB      C    30     31.099     32.219     -1.120  1
        1   294  .     9     1     1     A    30    30   LYS     N      N    30    123.239    121.361      1.878  1
        1   295  .     9     1     1     A    31    31   PRO    HA      H    31      4.273      4.400     -0.127  1
        1   302  .     9     1     1     A    31    31   PRO     C      C    31    177.664    177.583      0.081  1
        1   303  .     9     1     1     A    31    31   PRO    CA      C    31     64.991     63.276      1.715  1
        1   304  .     9     1     1     A    31    31   PRO    CB      C    31     31.339     30.168      1.171  1
        1   307  .     9     1     1     A    32    32   GLY     H      H    32      8.775      8.613      0.162  1
        1   308  .     9     1     1     A    32    32   GLY   HA2      H    32      3.703      3.944     -0.241  1
        1   309  .     9     1     1     A    32    32   GLY   HA3      H    32      4.291      3.954      0.337  1
        1   310  .     9     1     1     A    32    32   GLY     C      C    32    174.724    173.842      0.882  1
        1   311  .     9     1     1     A    32    32   GLY    CA      C    32     45.151     45.301     -0.150  1
        1   312  .     9     1     1     A    32    32   GLY     N      N    32    113.646    112.897      0.749  1
        1   313  .     9     1     1     A    33    33   GLU     H      H    33      8.295      7.673      0.622  1
        1   314  .     9     1     1     A    33    33   GLU    HA      H    33      4.741      4.731      0.010  1
        1   319  .     9     1     1     A    33    33   GLU     C      C    33    176.279    175.108      1.171  1
        1   320  .     9     1     1     A    33    33   GLU    CA      C    33     55.175     54.880      0.295  1
        1   321  .     9     1     1     A    33    33   GLU    CB      C    33     31.118     31.857     -0.739  1
        1   323  .     9     1     1     A    33    33   GLU     N      N    33    119.806    119.410      0.396  1
        1   324  .     9     1     1     A    34    34   LEU     H      H    34      7.941      8.557     -0.616  1
        1   325  .     9     1     1     A    34    34   LEU    HA      H    34      4.404      4.885     -0.481  1
        1   335  .     9     1     1     A    34    34   LEU     C      C    34    176.614    175.418      1.196  1
        1   336  .     9     1     1     A    34    34   LEU    CA      C    34     54.430     53.720      0.710  1
        1   337  .     9     1     1     A    34    34   LEU    CB      C    34     44.288     44.418     -0.130  1
        1   341  .     9     1     1     A    34    34   LEU     N      N    34    120.062    123.393     -3.331  1
        1   342  .     9     1     1     A    35    35   ALA     H      H    35      8.261      8.816     -0.555  1
        1   343  .     9     1     1     A    35    35   ALA    HA      H    35      4.714      5.531     -0.817  1
        1   347  .     9     1     1     A    35    35   ALA     C      C    35    177.114    176.031      1.083  1
        1   348  .     9     1     1     A    35    35   ALA    CA      C    35     50.838     50.175      0.663  1
        1   349  .     9     1     1     A    35    35   ALA    CB      C    35     20.113     22.671     -2.558  1
        1   350  .     9     1     1     A    35    35   ALA     N      N    35    124.259    127.367     -3.108  1
        1   351  .     9     1     1     A    36    36   PHE     H      H    36      7.774      8.606     -0.832  1
        1   352  .     9     1     1     A    36    36   PHE    HA      H    36      4.824      5.139     -0.315  1
        1   360  .     9     1     1     A    36    36   PHE     C      C    36    174.015    172.514      1.501  1
        1   361  .     9     1     1     A    36    36   PHE    CA      C    36     56.914     56.240      0.674  1
        1   362  .     9     1     1     A    36    36   PHE    CB      C    36     39.502     41.104     -1.602  1
        1   368  .     9     1     1     A    36    36   PHE     N      N    36    112.482    116.164     -3.682  1
        1   369  .     9     1     1     A    37    37   ARG     H      H    37      9.005      9.343     -0.338  1
        1   370  .     9     1     1     A    37    37   ARG    HA      H    37      4.642      4.883     -0.241  1
        1   377  .     9     1     1     A    37    37   ARG     C      C    37    176.379    175.712      0.667  1
        1   378  .     9     1     1     A    37    37   ARG    CA      C    37     53.829     54.458     -0.629  1
        1   379  .     9     1     1     A    37    37   ARG    CB      C    37     32.058     32.393     -0.335  1
        1   382  .     9     1     1     A    37    37   ARG     N      N    37    121.093    120.153      0.940  1
        1   383  .     9     1     1     A    38    38   LYS     H      H    38      8.785      8.609      0.176  1
        1   384  .     9     1     1     A    38    38   LYS    HA      H    38      3.797      4.318     -0.521  1
        1   393  .     9     1     1     A    38    38   LYS     C      C    38    177.537    177.568     -0.031  1
        1   394  .     9     1     1     A    38    38   LYS    CA      C    38     58.653     58.020      0.633  1
        1   395  .     9     1     1     A    38    38   LYS    CB      C    38     32.737     32.302      0.435  1
        1   399  .     9     1     1     A    38    38   LYS     N      N    38    123.708    122.894      0.814  1
        1   400  .     9     1     1     A    39    39   GLY     H      H    39      8.382      9.223     -0.841  1
        1   401  .     9     1     1     A    39    39   GLY   HA2      H    39      3.484      3.943     -0.459  1
        1   402  .     9     1     1     A    39    39   GLY   HA3      H    39      4.286      3.956      0.330  1
        1   403  .     9     1     1     A    39    39   GLY     C      C    39    173.551    174.121     -0.570  1
        1   404  .     9     1     1     A    39    39   GLY    CA      C    39     45.247     46.445     -1.198  1
        1   405  .     9     1     1     A    39    39   GLY     N      N    39    117.551    114.796      2.755  1
        1   406  .     9     1     1     A    40    40   ASP     H      H    40      7.591      8.034     -0.443  1
        1   407  .     9     1     1     A    40    40   ASP    HA      H    40      4.510      4.944     -0.434  1
        1   410  .     9     1     1     A    40    40   ASP     C      C    40    174.370    175.722     -1.352  1
        1   411  .     9     1     1     A    40    40   ASP    CA      C    40     54.504     53.148      1.356  1
        1   412  .     9     1     1     A    40    40   ASP    CB      C    40     41.386     42.527     -1.141  1
        1   413  .     9     1     1     A    40    40   ASP     N      N    40    123.024    120.053      2.971  1
        1   414  .     9     1     1     A    41    41   VAL     H      H    41      8.096      8.576     -0.480  1
        1   415  .     9     1     1     A    41    41   VAL    HA      H    41      4.522      4.527     -0.005  1
        1   423  .     9     1     1     A    41    41   VAL     C      C    41    175.926    175.389      0.537  1
        1   424  .     9     1     1     A    41    41   VAL    CA      C    41     61.385     61.926     -0.541  1
        1   425  .     9     1     1     A    41    41   VAL    CB      C    41     32.014     32.534     -0.520  1
        1   428  .     9     1     1     A    41    41   VAL     N      N    41    120.026    122.918     -2.892  1
        1   429  .     9     1     1     A    42    42   VAL     H      H    42      8.567      8.443      0.124  1
        1   430  .     9     1     1     A    42    42   VAL    HA      H    42      5.140      5.036      0.104  1
        1   438  .     9     1     1     A    42    42   VAL     C      C    42    173.951    173.640      0.311  1
        1   439  .     9     1     1     A    42    42   VAL    CA      C    42     57.442     59.288     -1.846  1
        1   440  .     9     1     1     A    42    42   VAL    CB      C    42     34.841     35.828     -0.987  1
        1   443  .     9     1     1     A    42    42   VAL     N      N    42    117.698    120.436     -2.738  1
        1   444  .     9     1     1     A    43    43   THR     H      H    43      8.801      8.332      0.469  1
        1   445  .     9     1     1     A    43    43   THR    HA      H    43      4.921      4.894      0.027  1
        1   450  .     9     1     1     A    43    43   THR     C      C    43    174.845    174.646      0.199  1
        1   451  .     9     1     1     A    43    43   THR    CA      C    43     61.872     61.703      0.169  1
        1   452  .     9     1     1     A    43    43   THR    CB      C    43     71.197     69.947      1.250  1
        1   454  .     9     1     1     A    43    43   THR     N      N    43    117.094    119.052     -1.958  1
        1   455  .     9     1     1     A    44    44   ILE     H      H    44      8.928      8.659      0.269  1
        1   456  .     9     1     1     A    44    44   ILE    HA      H    44      3.670      4.047     -0.377  1
        1   466  .     9     1     1     A    44    44   ILE     C      C    44    175.344    175.401     -0.057  1
        1   467  .     9     1     1     A    44    44   ILE    CA      C    44     61.165     62.050     -0.885  1
        1   468  .     9     1     1     A    44    44   ILE    CB      C    44     36.196     36.748     -0.552  1
        1   472  .     9     1     1     A    44    44   ILE     N      N    44    125.313    127.520     -2.207  1
        1   473  .     9     1     1     A    45    45   LEU     H      H    45      9.466      9.449      0.017  1
        1   474  .     9     1     1     A    45    45   LEU    HA      H    45      4.741      4.237      0.504  1
        1   484  .     9     1     1     A    45    45   LEU     C      C    45    176.905    177.487     -0.582  1
        1   485  .     9     1     1     A    45    45   LEU    CA      C    45     55.633     56.985     -1.352  1
        1   486  .     9     1     1     A    45    45   LEU    CB      C    45     42.521     42.499      0.022  1
        1   490  .     9     1     1     A    45    45   LEU     N      N    45    128.545    129.861     -1.316  1
        1   491  .     9     1     1     A    46    46   GLU     H      H    46      8.065      7.658      0.407  1
        1   492  .     9     1     1     A    46    46   GLU    HA      H    46      4.531      4.859     -0.328  1
        1   497  .     9     1     1     A    46    46   GLU     C      C    46    174.221    175.247     -1.026  1
        1   498  .     9     1     1     A    46    46   GLU    CA      C    46     55.807     55.282      0.525  1
        1   499  .     9     1     1     A    46    46   GLU    CB      C    46     33.887     32.879      1.008  1
        1   501  .     9     1     1     A    46    46   GLU     N      N    46    115.954    116.641     -0.687  1
        1   502  .     9     1     1     A    47    47   ALA     H      H    47      9.240      8.865      0.375  1
        1   503  .     9     1     1     A    47    47   ALA    HA      H    47      4.594      4.989     -0.395  1
        1   507  .     9     1     1     A    47    47   ALA     C      C    47    176.559    176.728     -0.169  1
        1   508  .     9     1     1     A    47    47   ALA    CA      C    47     51.564     51.730     -0.166  1
        1   509  .     9     1     1     A    47    47   ALA    CB      C    47     18.824     20.259     -1.435  1
        1   510  .     9     1     1     A    47    47   ALA     N      N    47    128.765    127.693      1.072  1
        1   511  .     9     1     1     A    48    48   CYS     H      H    48      7.469      8.331     -0.862  1
        1   512  .     9     1     1     A    48    48   CYS    HA      H    48      4.242      4.828     -0.586  1
        1   515  .     9     1     1     A    48    48   CYS     C      C    48    174.449    174.801     -0.352  1
        1   516  .     9     1     1     A    48    48   CYS    CA      C    48     59.564     58.560      1.004  1
        1   517  .     9     1     1     A    48    48   CYS    CB      C    48     28.108     30.951     -2.843  1
        1   518  .     9     1     1     A    48    48   CYS     N      N    48    121.894    121.492      0.402  1
        1   519  .     9     1     1     A    49    49   GLU     H      H    49      8.846      9.027     -0.181  1
        1   520  .     9     1     1     A    49    49   GLU    HA      H    49      3.915      3.784      0.131  1
        1   525  .     9     1     1     A    49    49   GLU    CA      C    49     59.125     60.099     -0.974  1
        1   526  .     9     1     1     A    49    49   GLU    CB      C    49     29.442     29.439      0.003  1
        1   528  .     9     1     1     A    49    49   GLU     N      N    49    123.579    126.304     -2.725  1
        1   529  .     9     1     1     A    50    50   ASN     H      H    50      8.070      8.117     -0.047  1
        1   530  .     9     1     1     A    50    50   ASN    HA      H    50      4.594      4.422      0.172  1
        1   535  .     9     1     1     A    50    50   ASN    CA      C    50     53.236     54.592     -1.356  1
        1   536  .     9     1     1     A    50    50   ASN    CB      C    50     38.271     36.442      1.829  1
        1   537  .     9     1     1     A    50    50   ASN     N      N    50    120.362    115.855      4.507  1
        1   539  .     9     1     1     A    51    51   LYS    HA      H    51      4.193      3.964      0.229  1
        1   547  .     9     1     1     A    51    51   LYS    CA      C    51     56.979     57.615     -0.636  1
        1   548  .     9     1     1     A    51    51   LYS    CB      C    51     32.548     30.871      1.677  1
        1   552  .     9     1     1     A    52    52   SER    HA      H    52      4.312      4.002      0.310  1
        1   555  .     9     1     1     A    52    52   SER     C      C    52    173.631    172.907      0.724  1
        1   556  .     9     1     1     A    52    52   SER    CA      C    52     59.047     59.443     -0.396  1
        1   557  .     9     1     1     A    52    52   SER    CB      C    52     62.799     61.824      0.975  1
        1   558  .     9     1     1     A    53    53   TRP     H      H    53      7.903      8.504     -0.601  1
        1   559  .     9     1     1     A    53    53   TRP    HA      H    53      5.142      5.731     -0.589  1
        1   568  .     9     1     1     A    53    53   TRP     C      C    53    174.028    175.135     -1.107  1
        1   569  .     9     1     1     A    53    53   TRP    CA      C    53     56.535     56.419      0.116  1
        1   570  .     9     1     1     A    53    53   TRP    CB      C    53     33.947     33.568      0.379  1
        1   576  .     9     1     1     A    53    53   TRP     N      N    53    120.658    120.740     -0.082  1
        1   578  .     9     1     1     A    54    54   TYR     H      H    54      9.064      9.610     -0.546  1
        1   579  .     9     1     1     A    54    54   TYR    HA      H    54      5.122      5.228     -0.106  1
        1   586  .     9     1     1     A    54    54   TYR     C      C    54    174.554    174.428      0.126  1
        1   587  .     9     1     1     A    54    54   TYR    CA      C    54     57.904     56.156      1.748  1
        1   588  .     9     1     1     A    54    54   TYR    CB      C    54     42.916     42.328      0.588  1
        1   593  .     9     1     1     A    54    54   TYR     N      N    54    117.037    120.686     -3.649  1
        1   594  .     9     1     1     A    55    55   ARG     H      H    55      9.059      9.097     -0.038  1
        1   595  .     9     1     1     A    55    55   ARG    HA      H    55      5.053      4.838      0.215  1
        1   603  .     9     1     1     A    55    55   ARG     C      C    55    176.549    175.942      0.607  1
        1   604  .     9     1     1     A    55    55   ARG    CA      C    55     55.895     55.582      0.313  1
        1   605  .     9     1     1     A    55    55   ARG    CB      C    55     32.206     31.428      0.778  1
        1   608  .     9     1     1     A    55    55   ARG     N      N    55    122.095    124.649     -2.554  1
        1   610  .     9     1     1     A    56    56   VAL     H      H    56      9.298      8.767      0.531  1
        1   611  .     9     1     1     A    56    56   VAL    HA      H    56      5.340      5.507     -0.167  1
        1   619  .     9     1     1     A    56    56   VAL     C      C    56    172.608    173.522     -0.914  1
        1   620  .     9     1     1     A    56    56   VAL    CA      C    56     58.731     59.054     -0.323  1
        1   621  .     9     1     1     A    56    56   VAL    CB      C    56     35.485     35.508     -0.023  1
        1   624  .     9     1     1     A    56    56   VAL     N      N    56    119.444    121.097     -1.653  1
        1   625  .     9     1     1     A    57    57   LYS     H      H    57      8.831      8.666      0.165  1
        1   626  .     9     1     1     A    57    57   LYS    HA      H    57      5.022      5.188     -0.166  1
        1   635  .     9     1     1     A    57    57   LYS     C      C    57    175.475    175.781     -0.306  1
        1   636  .     9     1     1     A    57    57   LYS    CA      C    57     54.239     54.432     -0.193  1
        1   637  .     9     1     1     A    57    57   LYS    CB      C    57     35.962     35.061      0.901  1
        1   641  .     9     1     1     A    57    57   LYS     N      N    57    119.053    122.072     -3.019  1
        1   642  .     9     1     1     A    58    58   HIS     H      H    58      9.471      8.815      0.656  1
        1   643  .     9     1     1     A    58    58   HIS    HA      H    58      4.539      4.683     -0.144  1
        1   648  .     9     1     1     A    58    58   HIS     C      C    58    176.545    175.490      1.055  1
        1   649  .     9     1     1     A    58    58   HIS    CA      C    58     57.544     55.822      1.722  1
        1   650  .     9     1     1     A    58    58   HIS    CB      C    58     33.024     30.942      2.082  1
        1   653  .     9     1     1     A    58    58   HIS     N      N    58    130.324    127.223      3.101  1
        1   654  .     9     1     1     A    59    59   HIS     H      H    59      8.262      8.435     -0.173  1
        1   655  .     9     1     1     A    59    59   HIS    HA      H    59      4.220      3.931      0.289  1
        1   659  .     9     1     1     A    59    59   HIS     C      C    59    177.751    176.637      1.114  1
        1   660  .     9     1     1     A    59    59   HIS    CA      C    59     60.315     59.974      0.341  1
        1   661  .     9     1     1     A    59    59   HIS    CB      C    59     29.708     30.279     -0.571  1
        1   663  .     9     1     1     A    59    59   HIS     N      N    59    127.827    125.851      1.976  1
        1   664  .     9     1     1     A    60    60   THR     H      H    60      9.523      8.124      1.399  1
        1   665  .     9     1     1     A    60    60   THR    HA      H    60      4.151      3.686      0.465  1
        1   670  .     9     1     1     A    60    60   THR     C      C    60    175.968    176.696     -0.728  1
        1   671  .     9     1     1     A    60    60   THR    CA      C    60     65.674     66.602     -0.928  1
        1   672  .     9     1     1     A    60    60   THR    CB      C    60     68.787     68.634      0.153  1
        1   674  .     9     1     1     A    60    60   THR     N      N    60    115.306    113.980      1.326  1
        1   675  .     9     1     1     A    61    61   SER     H      H    61      8.822      8.212      0.610  1
        1   676  .     9     1     1     A    61    61   SER    HA      H    61      4.554      4.286      0.268  1
        1   679  .     9     1     1     A    61    61   SER     C      C    61    176.563    174.578      1.985  1
        1   680  .     9     1     1     A    61    61   SER    CA      C    61     59.259     61.079     -1.820  1
        1   681  .     9     1     1     A    61    61   SER    CB      C    61     64.781     63.549      1.232  1
        1   682  .     9     1     1     A    61    61   SER     N      N    61    116.596    113.742      2.854  1
        1   683  .     9     1     1     A    62    62   GLY     H      H    62      8.196      8.369     -0.173  1
        1   684  .     9     1     1     A    62    62   GLY   HA2      H    62      3.845      4.067     -0.222  1
        1   685  .     9     1     1     A    62    62   GLY   HA3      H    62      4.268      4.097      0.171  1
        1   686  .     9     1     1     A    62    62   GLY     C      C    62    173.799    174.291     -0.492  1
        1   687  .     9     1     1     A    62    62   GLY    CA      C    62     46.100     45.166      0.934  1
        1   688  .     9     1     1     A    62    62   GLY     N      N    62    112.621    107.837      4.784  1
        1   689  .     9     1     1     A    63    63   GLN     H      H    63      8.048      7.879      0.169  1
        1   690  .     9     1     1     A    63    63   GLN    HA      H    63      4.322      4.711     -0.389  1
        1   697  .     9     1     1     A    63    63   GLN     C      C    63    174.348    174.843     -0.495  1
        1   698  .     9     1     1     A    63    63   GLN    CA      C    63     55.917     55.228      0.689  1
        1   699  .     9     1     1     A    63    63   GLN    CB      C    63     30.522     30.959     -0.437  1
        1   701  .     9     1     1     A    63    63   GLN     N      N    63    119.476    119.163      0.313  1
        1   703  .     9     1     1     A    64    64   GLU     H      H    64      8.543      8.676     -0.133  1
        1   704  .     9     1     1     A    64    64   GLU    HA      H    64      5.765      5.367      0.398  1
        1   709  .     9     1     1     A    64    64   GLU     C      C    64    177.039    175.578      1.461  1
        1   710  .     9     1     1     A    64    64   GLU    CA      C    64     53.614     55.134     -1.520  1
        1   711  .     9     1     1     A    64    64   GLU    CB      C    64     32.569     32.412      0.157  1
        1   713  .     9     1     1     A    64    64   GLU     N      N    64    119.231    118.657      0.574  1
        1   714  .     9     1     1     A    65    65   GLY     H      H    65      8.585      8.477      0.108  1
        1   715  .     9     1     1     A    65    65   GLY   HA2      H    65      3.972      4.466     -0.494  1
        1   716  .     9     1     1     A    65    65   GLY   HA3      H    65      4.223      4.501     -0.278  1
        1   717  .     9     1     1     A    65    65   GLY     C      C    65    171.243    172.443     -1.200  1
        1   718  .     9     1     1     A    65    65   GLY    CA      C    65     45.481     44.706      0.775  1
        1   719  .     9     1     1     A    65    65   GLY     N      N    65    107.632    111.899     -4.267  1
        1   720  .     9     1     1     A    66    66   LEU     H      H    66      8.503      8.560     -0.057  1
        1   721  .     9     1     1     A    66    66   LEU    HA      H    66      5.409      4.622      0.787  1
        1   731  .     9     1     1     A    66    66   LEU     C      C    66    177.848    175.932      1.916  1
        1   732  .     9     1     1     A    66    66   LEU    CA      C    66     54.972     55.218     -0.246  1
        1   733  .     9     1     1     A    66    66   LEU    CB      C    66     44.183     42.658      1.525  1
        1   737  .     9     1     1     A    66    66   LEU     N      N    66    119.353    122.613     -3.260  1
        1   738  .     9     1     1     A    67    67   LEU     H      H    67      9.595      9.098      0.497  1
        1   739  .     9     1     1     A    67    67   LEU    HA      H    67      4.651      5.294     -0.643  1
        1   749  .     9     1     1     A    67    67   LEU     C      C    67    174.837    175.292     -0.455  1
        1   750  .     9     1     1     A    67    67   LEU    CA      C    67     55.822     53.519      2.303  1
        1   751  .     9     1     1     A    67    67   LEU    CB      C    67     47.429     46.330      1.099  1
        1   755  .     9     1     1     A    67    67   LEU     N      N    67    124.703    121.856      2.847  1
        1   756  .     9     1     1     A    68    68   ALA     H      H    68      8.750      8.609      0.141  1
        1   757  .     9     1     1     A    68    68   ALA    HA      H    68      3.629      3.551      0.078  1
        1   761  .     9     1     1     A    68    68   ALA     C      C    68    177.850    178.413     -0.563  1
        1   762  .     9     1     1     A    68    68   ALA    CA      C    68     52.151     52.096      0.055  1
        1   763  .     9     1     1     A    68    68   ALA    CB      C    68     18.117     18.856     -0.739  1
        1   764  .     9     1     1     A    68    68   ALA     N      N    68    129.638    125.878      3.760  1
        1   765  .     9     1     1     A    69    69   ALA     H      H    69      8.291      9.122     -0.831  1
        1   766  .     9     1     1     A    69    69   ALA    HA      H    69      4.033      4.186     -0.153  1
        1   770  .     9     1     1     A    69    69   ALA     C      C    69    180.271    177.988      2.283  1
        1   771  .     9     1     1     A    69    69   ALA    CA      C    69     55.477     55.218      0.259  1
        1   772  .     9     1     1     A    69    69   ALA    CB      C    69     19.139     18.741      0.398  1
        1   773  .     9     1     1     A    69    69   ALA     N      N    69    123.772    127.121     -3.349  1
        1   774  .     9     1     1     A    70    70   GLY     H      H    70      8.576      7.962      0.614  1
        1   775  .     9     1     1     A    70    70   GLY   HA2      H    70      3.763      3.907     -0.144  1
        1   776  .     9     1     1     A    70    70   GLY   HA3      H    70      4.023      3.946      0.077  1
        1   777  .     9     1     1     A    70    70   GLY     C      C    70    174.206    174.502     -0.296  1
        1   778  .     9     1     1     A    70    70   GLY    CA      C    70     45.815     45.675      0.140  1
        1   779  .     9     1     1     A    70    70   GLY     N      N    70    101.775    105.147     -3.372  1
        1   780  .     9     1     1     A    71    71   ALA     H      H    71      7.599      7.908     -0.309  1
        1   781  .     9     1     1     A    71    71   ALA    HA      H    71      4.469      4.516     -0.047  1
        1   785  .     9     1     1     A    71    71   ALA     C      C    71    176.348    176.568     -0.220  1
        1   786  .     9     1     1     A    71    71   ALA    CA      C    71     52.141     51.318      0.823  1
        1   787  .     9     1     1     A    71    71   ALA    CB      C    71     19.822     20.018     -0.196  1
        1   788  .     9     1     1     A    71    71   ALA     N      N    71    120.654    121.286     -0.632  1
        1   789  .     9     1     1     A    72    72   LEU     H      H    72      7.292      7.684     -0.392  1
        1   790  .     9     1     1     A    72    72   LEU    HA      H    72      4.854      5.127     -0.273  1
        1   800  .     9     1     1     A    72    72   LEU     C      C    72    175.870    175.317      0.553  1
        1   801  .     9     1     1     A    72    72   LEU    CA      C    72     53.882     53.523      0.359  1
        1   802  .     9     1     1     A    72    72   LEU    CB      C    72     46.317     45.785      0.532  1
        1   806  .     9     1     1     A    72    72   LEU     N      N    72    117.721    119.788     -2.067  1
        1   807  .     9     1     1     A    73    73   ARG     H      H    73      8.515      9.386     -0.871  1
        1   808  .     9     1     1     A    73    73   ARG    HA      H    73      4.742      5.203     -0.461  1
        1   815  .     9     1     1     A    73    73   ARG     C      C    73    174.412    174.272      0.140  1
        1   816  .     9     1     1     A    73    73   ARG    CA      C    73     54.173     53.605      0.568  1
        1   817  .     9     1     1     A    73    73   ARG    CB      C    73     33.607     33.967     -0.360  1
        1   820  .     9     1     1     A    73    73   ARG     N      N    73    116.830    120.982     -4.152  1
        1   821  .     9     1     1     A    74    74   GLU     H      H    74      9.008      8.704      0.304  1
        1   822  .     9     1     1     A    74    74   GLU    HA      H    74      4.005      4.330     -0.325  1
        1   827  .     9     1     1     A    74    74   GLU     C      C    74    176.293    176.264      0.029  1
        1   828  .     9     1     1     A    74    74   GLU    CA      C    74     57.463     55.703      1.760  1
        1   829  .     9     1     1     A    74    74   GLU    CB      C    74     30.093     30.729     -0.636  1
        1   831  .     9     1     1     A    74    74   GLU     N      N    74    123.832    121.836      1.996  1
        1   832  .     9     1     1     A    75    75   ARG     H      H    75      8.475      8.311      0.164  1
        1   833  .     9     1     1     A    75    75   ARG    HA      H    75      4.097      4.118     -0.021  1
        1   840  .     9     1     1     A    75    75   ARG     C      C    75    175.761    176.284     -0.523  1
        1   841  .     9     1     1     A    75    75   ARG    CA      C    75     57.222     57.149      0.073  1
        1   842  .     9     1     1     A    75    75   ARG    CB      C    75     30.799     30.861     -0.062  1
        1   845  .     9     1     1     A    75    75   ARG     N      N    75    124.620    128.755     -4.135  1
        1   846  .     9     1     1     A    77    77   GLY     H      H    77      8.275      7.406      0.869  1
        1   847  .     9     1     1     A    77    77   GLY   HA2      H    77      4.083      4.012      0.071  1
        1   848  .     9     1     1     A    77    77   GLY   HA3      H    77      4.146      4.017      0.129  1
        1   849  .     9     1     1     A    77    77   GLY    CA      C    77     44.664     45.367     -0.703  1
        1   850  .     9     1     1     A    78    78   PRO    HA      H    78      4.457      4.411      0.046  1
        1   857  .     9     1     1     A    78    78   PRO    CA      C    78     63.221     63.200      0.021  1
        1   858  .     9     1     1     A    78    78   PRO    CB      C    78     32.206     31.141      1.065  1
        1   861  .     9     1     1     A    80    80   SER    HA      H    80      4.479      4.604     -0.125  1
        1   864  .     9     1     1     A    80    80   SER     C      C    80    173.923    174.002     -0.079  1
        1   865  .     9     1     1     A    80    80   SER    CA      C    80     58.189     59.661     -1.472  1
        1   866  .     9     1     1     A    80    80   SER    CB      C    80     63.917     65.550     -1.633  1
        1     1  .    10     1     1     A     7     7   GLY   HA2      H     7      3.949      4.131     -0.182  1
        1     2  .    10     1     1     A     7     7   GLY   HA3      H     7      3.949      4.131     -0.182  1
        1     3  .    10     1     1     A     7     7   GLY     C      C     7    173.958    172.350      1.608  1
        1     4  .    10     1     1     A     7     7   GLY    CA      C     7     45.361     45.735     -0.374  1
        1     5  .    10     1     1     A     8     8   ARG     H      H     8      8.111      8.722     -0.611  1
        1     6  .    10     1     1     A     8     8   ARG    HA      H     8      4.327      4.451     -0.124  1
        1    12  .    10     1     1     A     8     8   ARG     C      C     8    176.238    175.447      0.791  1
        1    13  .    10     1     1     A     8     8   ARG    CA      C     8     55.753     56.478     -0.725  1
        1    14  .    10     1     1     A     8     8   ARG    CB      C     8     30.845     31.422     -0.577  1
        1    17  .    10     1     1     A     8     8   ARG     N      N     8    120.366    124.438     -4.072  1
        1    18  .    10     1     1     A     9     9   MET     H      H     9      8.433      8.657     -0.224  1
        1    19  .    10     1     1     A     9     9   MET    HA      H     9      4.765      4.943     -0.178  1
        1    27  .    10     1     1     A     9     9   MET     C      C     9    174.255    173.256      0.999  1
        1    28  .    10     1     1     A     9     9   MET    CA      C     9     53.262     53.494     -0.232  1
        1    29  .    10     1     1     A     9     9   MET    CB      C     9     32.279     36.511     -4.232  1
        1    32  .    10     1     1     A     9     9   MET     N      N     9    123.259    125.059     -1.800  1
        1    33  .    10     1     1     A    10    10   PRO    HA      H    10      4.452      4.730     -0.278  1
        1    40  .    10     1     1     A    10    10   PRO     C      C    10    176.891    175.790      1.101  1
        1    41  .    10     1     1     A    10    10   PRO    CA      C    10     62.981     62.510      0.471  1
        1    42  .    10     1     1     A    10    10   PRO    CB      C    10     32.111     32.547     -0.436  1
        1    45  .    10     1     1     A    11    11   THR     H      H    11      8.222      8.514     -0.292  1
        1    46  .    10     1     1     A    11    11   THR    HA      H    11      4.162      4.990     -0.828  1
        1    51  .    10     1     1     A    11    11   THR     C      C    11    174.304    173.438      0.866  1
        1    52  .    10     1     1     A    11    11   THR    CA      C    11     62.056     60.654      1.402  1
        1    53  .    10     1     1     A    11    11   THR    CB      C    11     69.782     72.633     -2.851  1
        1    55  .    10     1     1     A    11    11   THR     N      N    11    115.266    116.294     -1.028  1
        1    56  .    10     1     1     A    12    12   ARG     H      H    12      8.201      8.598     -0.397  1
        1    57  .    10     1     1     A    12    12   ARG    HA      H    12      4.185      4.739     -0.554  1
        1    64  .    10     1     1     A    12    12   ARG     C      C    12    175.412    175.546     -0.134  1
        1    65  .    10     1     1     A    12    12   ARG    CA      C    12     55.728     53.819      1.909  1
        1    66  .    10     1     1     A    12    12   ARG    CB      C    12     30.724     34.305     -3.581  1
        1    69  .    10     1     1     A    12    12   ARG     N      N    12    124.004    121.602      2.402  1
        1    70  .    10     1     1     A    13    13   ARG     H      H    13      8.265      8.702     -0.437  1
        1    71  .    10     1     1     A    13    13   ARG    HA      H    13      4.119      3.850      0.269  1
        1    78  .    10     1     1     A    13    13   ARG     C      C    13    176.079    174.991      1.088  1
        1    79  .    10     1     1     A    13    13   ARG    CA      C    13     54.697     58.016     -3.319  1
        1    80  .    10     1     1     A    13    13   ARG    CB      C    13     31.169     29.056      2.113  1
        1    83  .    10     1     1     A    13    13   ARG     N      N    13    122.421    117.376      5.045  1
        1    84  .    10     1     1     A    14    14   TRP     H      H    14      7.768      8.477     -0.709  1
        1    85  .    10     1     1     A    14    14   TRP    HA      H    14      4.709      4.945     -0.236  1
        1    94  .    10     1     1     A    14    14   TRP     C      C    14    175.443    176.678     -1.235  1
        1    95  .    10     1     1     A    14    14   TRP    CA      C    14     57.559     57.120      0.439  1
        1    96  .    10     1     1     A    14    14   TRP    CB      C    14     29.860     30.336     -0.476  1
        1   102  .    10     1     1     A    14    14   TRP     N      N    14    122.642    123.556     -0.914  1
        1   104  .    10     1     1     A    15    15   ALA     H      H    15      8.457      8.811     -0.354  1
        1   105  .    10     1     1     A    15    15   ALA    HA      H    15      4.709      4.742     -0.033  1
        1   109  .    10     1     1     A    15    15   ALA     C      C    15    176.526    175.715      0.811  1
        1   110  .    10     1     1     A    15    15   ALA    CA      C    15     49.818     50.577     -0.759  1
        1   111  .    10     1     1     A    15    15   ALA    CB      C    15     18.287     19.450     -1.163  1
        1   112  .    10     1     1     A    15    15   ALA     N      N    15    124.036    125.684     -1.648  1
        1   113  .    10     1     1     A    16    16   PRO    HA      H    16      4.029      4.794     -0.765  1
        1   120  .    10     1     1     A    16    16   PRO     C      C    16    176.808    177.478     -0.670  1
        1   121  .    10     1     1     A    16    16   PRO    CA      C    16     64.065     63.858      0.207  1
        1   122  .    10     1     1     A    16    16   PRO    CB      C    16     31.485     31.354      0.131  1
        1   125  .    10     1     1     A    17    17   GLY     H      H    17      9.402      8.926      0.476  1
        1   126  .    10     1     1     A    17    17   GLY   HA2      H    17      3.448      3.944     -0.496  1
        1   127  .    10     1     1     A    17    17   GLY   HA3      H    17      4.511      3.947      0.564  1
        1   128  .    10     1     1     A    17    17   GLY     C      C    17    174.543    174.451      0.092  1
        1   129  .    10     1     1     A    17    17   GLY    CA      C    17     44.752     45.154     -0.402  1
        1   130  .    10     1     1     A    17    17   GLY     N      N    17    113.271    112.797      0.474  1
        1   131  .    10     1     1     A    18    18   THR     H      H    18      7.741      7.325      0.416  1
        1   132  .    10     1     1     A    18    18   THR    HA      H    18      4.011      4.246     -0.235  1
        1   137  .    10     1     1     A    18    18   THR     C      C    18    173.079    174.040     -0.961  1
        1   138  .    10     1     1     A    18    18   THR    CA      C    18     64.752     62.817      1.935  1
        1   139  .    10     1     1     A    18    18   THR    CB      C    18     69.687     69.585      0.102  1
        1   141  .    10     1     1     A    18    18   THR     N      N    18    118.533    116.403      2.130  1
        1   142  .    10     1     1     A    19    19   GLN     H      H    19      8.815      8.411      0.404  1
        1   143  .    10     1     1     A    19    19   GLN    HA      H    19      5.156      4.954      0.202  1
        1   150  .    10     1     1     A    19    19   GLN     C      C    19    175.326    174.822      0.504  1
        1   151  .    10     1     1     A    19    19   GLN    CA      C    19     54.943     55.526     -0.583  1
        1   152  .    10     1     1     A    19    19   GLN    CB      C    19     29.699     29.453      0.246  1
        1   154  .    10     1     1     A    19    19   GLN     N      N    19    125.417    124.683      0.734  1
        1   156  .    10     1     1     A    20    20   CYS     H      H    20      8.775      8.970     -0.195  1
        1   157  .    10     1     1     A    20    20   CYS    HA      H    20      4.655      4.855     -0.200  1
        1   160  .    10     1     1     A    20    20   CYS     C      C    20    171.410    173.153     -1.743  1
        1   161  .    10     1     1     A    20    20   CYS    CA      C    20     56.527     57.288     -0.761  1
        1   162  .    10     1     1     A    20    20   CYS    CB      C    20     33.412     30.527      2.885  1
        1   163  .    10     1     1     A    20    20   CYS     N      N    20    120.452    122.682     -2.230  1
        1   164  .    10     1     1     A    21    21   ILE     H      H    21      8.747      8.811     -0.064  1
        1   165  .    10     1     1     A    21    21   ILE    HA      H    21      5.179      5.103      0.076  1
        1   175  .    10     1     1     A    21    21   ILE     C      C    21    176.108    175.339      0.769  1
        1   176  .    10     1     1     A    21    21   ILE    CA      C    21     58.024     59.328     -1.304  1
        1   177  .    10     1     1     A    21    21   ILE    CB      C    21     41.619     41.641     -0.022  1
        1   181  .    10     1     1     A    21    21   ILE     N      N    21    117.975    122.618     -4.643  1
        1   182  .    10     1     1     A    22    22   THR     H      H    22      8.685      8.493      0.192  1
        1   183  .    10     1     1     A    22    22   THR    HA      H    22      4.862      4.924     -0.062  1
        1   188  .    10     1     1     A    22    22   THR     C      C    22    178.036    175.869      2.167  1
        1   189  .    10     1     1     A    22    22   THR    CA      C    22     60.724     59.937      0.787  1
        1   190  .    10     1     1     A    22    22   THR    CB      C    22     70.338     70.682     -0.344  1
        1   192  .    10     1     1     A    22    22   THR     N      N    22    114.708    115.786     -1.078  1
        1   193  .    10     1     1     A    23    23   LYS     H      H    23      9.129      8.920      0.209  1
        1   194  .    10     1     1     A    23    23   LYS    HA      H    23      4.320      4.341     -0.021  1
        1   203  .    10     1     1     A    23    23   LYS     C      C    23    174.829    176.438     -1.609  1
        1   204  .    10     1     1     A    23    23   LYS    CA      C    23     56.511     57.153     -0.642  1
        1   205  .    10     1     1     A    23    23   LYS    CB      C    23     34.078     33.337      0.741  1
        1   209  .    10     1     1     A    23    23   LYS     N      N    23    120.697    120.866     -0.169  1
        1   210  .    10     1     1     A    24    24   CYS     H      H    24      7.861      7.742      0.119  1
        1   211  .    10     1     1     A    24    24   CYS    HA      H    24      4.889      4.994     -0.105  1
        1   214  .    10     1     1     A    24    24   CYS     C      C    24    170.461    172.842     -2.381  1
        1   215  .    10     1     1     A    24    24   CYS    CA      C    24     54.854     57.780     -2.926  1
        1   216  .    10     1     1     A    24    24   CYS    CB      C    24     30.724     33.611     -2.887  1
        1   217  .    10     1     1     A    24    24   CYS     N      N    24    113.467    116.605     -3.138  1
        1   218  .    10     1     1     A    25    25   GLU     H      H    25      8.231      8.706     -0.475  1
        1   219  .    10     1     1     A    25    25   GLU    HA      H    25      4.611      5.232     -0.621  1
        1   224  .    10     1     1     A    25    25   GLU     C      C    25    175.344    175.272      0.072  1
        1   225  .    10     1     1     A    25    25   GLU    CA      C    25     54.388     55.478     -1.090  1
        1   226  .    10     1     1     A    25    25   GLU    CB      C    25     32.517     32.071      0.446  1
        1   228  .    10     1     1     A    25    25   GLU     N      N    25    115.180    120.151     -4.971  1
        1   229  .    10     1     1     A    26    26   HIS     H      H    26      8.260      9.794     -1.534  1
        1   230  .    10     1     1     A    26    26   HIS    HA      H    26      4.710      4.920     -0.210  1
        1   235  .    10     1     1     A    26    26   HIS     C      C    26    174.118    175.608     -1.490  1
        1   236  .    10     1     1     A    26    26   HIS    CA      C    26     55.610     53.845      1.765  1
        1   237  .    10     1     1     A    26    26   HIS    CB      C    26     32.193     31.269      0.924  1
        1   240  .    10     1     1     A    26    26   HIS     N      N    26    124.244    123.176      1.068  1
        1   241  .    10     1     1     A    27    27   THR     H      H    27      8.143      8.561     -0.418  1
        1   242  .    10     1     1     A    27    27   THR    HA      H    27      4.294      4.234      0.060  1
        1   247  .    10     1     1     A    27    27   THR     C      C    27    174.697    174.859     -0.162  1
        1   248  .    10     1     1     A    27    27   THR    CA      C    27     61.406     62.614     -1.208  1
        1   249  .    10     1     1     A    27    27   THR    CB      C    27     69.782     69.245      0.537  1
        1   251  .    10     1     1     A    27    27   THR     N      N    27    113.634    117.044     -3.410  1
        1   252  .    10     1     1     A    28    28   ARG     H      H    28      7.821      7.543      0.278  1
        1   253  .    10     1     1     A    28    28   ARG    HA      H    28      4.653      4.567      0.086  1
        1   260  .    10     1     1     A    28    28   ARG     C      C    28    172.511    172.516     -0.005  1
        1   261  .    10     1     1     A    28    28   ARG    CA      C    28     53.322     53.192      0.130  1
        1   262  .    10     1     1     A    28    28   ARG    CB      C    28     29.668     30.694     -1.026  1
        1   265  .    10     1     1     A    28    28   ARG     N      N    28    121.366    120.727      0.639  1
        1   266  .    10     1     1     A    29    29   PRO    HA      H    29      4.238      4.824     -0.586  1
        1   273  .    10     1     1     A    29    29   PRO     C      C    29    177.792    176.616      1.176  1
        1   274  .    10     1     1     A    29    29   PRO    CA      C    29     62.667     62.183      0.484  1
        1   275  .    10     1     1     A    29    29   PRO    CB      C    29     32.988     32.570      0.418  1
        1   278  .    10     1     1     A    30    30   LYS     H      H    30      8.430      8.535     -0.105  1
        1   279  .    10     1     1     A    30    30   LYS    HA      H    30      4.485      4.527     -0.042  1
        1   288  .    10     1     1     A    30    30   LYS     C      C    30    174.255    174.885     -0.630  1
        1   289  .    10     1     1     A    30    30   LYS    CA      C    30     54.724     54.855     -0.131  1
        1   290  .    10     1     1     A    30    30   LYS    CB      C    30     31.099     32.212     -1.113  1
        1   294  .    10     1     1     A    30    30   LYS     N      N    30    123.239    121.066      2.173  1
        1   295  .    10     1     1     A    31    31   PRO    HA      H    31      4.273      4.389     -0.116  1
        1   302  .    10     1     1     A    31    31   PRO     C      C    31    177.664    177.510      0.154  1
        1   303  .    10     1     1     A    31    31   PRO    CA      C    31     64.991     63.570      1.421  1
        1   304  .    10     1     1     A    31    31   PRO    CB      C    31     31.339     30.878      0.461  1
        1   307  .    10     1     1     A    32    32   GLY     H      H    32      8.775      8.476      0.299  1
        1   308  .    10     1     1     A    32    32   GLY   HA2      H    32      3.703      3.906     -0.203  1
        1   309  .    10     1     1     A    32    32   GLY   HA3      H    32      4.291      3.928      0.363  1
        1   310  .    10     1     1     A    32    32   GLY     C      C    32    174.724    173.879      0.845  1
        1   311  .    10     1     1     A    32    32   GLY    CA      C    32     45.151     45.103      0.048  1
        1   312  .    10     1     1     A    32    32   GLY     N      N    32    113.646    112.838      0.808  1
        1   313  .    10     1     1     A    33    33   GLU     H      H    33      8.295      7.734      0.561  1
        1   314  .    10     1     1     A    33    33   GLU    HA      H    33      4.741      4.700      0.041  1
        1   319  .    10     1     1     A    33    33   GLU     C      C    33    176.279    174.914      1.365  1
        1   320  .    10     1     1     A    33    33   GLU    CA      C    33     55.175     54.660      0.515  1
        1   321  .    10     1     1     A    33    33   GLU    CB      C    33     31.118     32.099     -0.981  1
        1   323  .    10     1     1     A    33    33   GLU     N      N    33    119.806    119.482      0.324  1
        1   324  .    10     1     1     A    34    34   LEU     H      H    34      7.941      8.754     -0.813  1
        1   325  .    10     1     1     A    34    34   LEU    HA      H    34      4.404      5.118     -0.714  1
        1   335  .    10     1     1     A    34    34   LEU     C      C    34    176.614    175.509      1.105  1
        1   336  .    10     1     1     A    34    34   LEU    CA      C    34     54.430     53.434      0.996  1
        1   337  .    10     1     1     A    34    34   LEU    CB      C    34     44.288     45.918     -1.630  1
        1   341  .    10     1     1     A    34    34   LEU     N      N    34    120.062    123.558     -3.496  1
        1   342  .    10     1     1     A    35    35   ALA     H      H    35      8.261      8.724     -0.463  1
        1   343  .    10     1     1     A    35    35   ALA    HA      H    35      4.714      5.122     -0.408  1
        1   347  .    10     1     1     A    35    35   ALA     C      C    35    177.114    176.255      0.859  1
        1   348  .    10     1     1     A    35    35   ALA    CA      C    35     50.838     50.408      0.430  1
        1   349  .    10     1     1     A    35    35   ALA    CB      C    35     20.113     22.096     -1.983  1
        1   350  .    10     1     1     A    35    35   ALA     N      N    35    124.259    126.452     -2.193  1
        1   351  .    10     1     1     A    36    36   PHE     H      H    36      7.774      8.438     -0.664  1
        1   352  .    10     1     1     A    36    36   PHE    HA      H    36      4.824      5.161     -0.337  1
        1   360  .    10     1     1     A    36    36   PHE     C      C    36    174.015    172.612      1.403  1
        1   361  .    10     1     1     A    36    36   PHE    CA      C    36     56.914     56.399      0.515  1
        1   362  .    10     1     1     A    36    36   PHE    CB      C    36     39.502     41.103     -1.601  1
        1   368  .    10     1     1     A    36    36   PHE     N      N    36    112.482    115.887     -3.405  1
        1   369  .    10     1     1     A    37    37   ARG     H      H    37      9.005      8.537      0.468  1
        1   370  .    10     1     1     A    37    37   ARG    HA      H    37      4.642      4.815     -0.173  1
        1   377  .    10     1     1     A    37    37   ARG     C      C    37    176.379    175.794      0.585  1
        1   378  .    10     1     1     A    37    37   ARG    CA      C    37     53.829     54.931     -1.102  1
        1   379  .    10     1     1     A    37    37   ARG    CB      C    37     32.058     32.001      0.057  1
        1   382  .    10     1     1     A    37    37   ARG     N      N    37    121.093    120.732      0.361  1
        1   383  .    10     1     1     A    38    38   LYS     H      H    38      8.785      8.640      0.145  1
        1   384  .    10     1     1     A    38    38   LYS    HA      H    38      3.797      4.213     -0.416  1
        1   393  .    10     1     1     A    38    38   LYS     C      C    38    177.537    177.505      0.032  1
        1   394  .    10     1     1     A    38    38   LYS    CA      C    38     58.653     57.831      0.822  1
        1   395  .    10     1     1     A    38    38   LYS    CB      C    38     32.737     32.790     -0.053  1
        1   399  .    10     1     1     A    38    38   LYS     N      N    38    123.708    122.281      1.427  1
        1   400  .    10     1     1     A    39    39   GLY     H      H    39      8.382      9.053     -0.671  1
        1   401  .    10     1     1     A    39    39   GLY   HA2      H    39      3.484      3.912     -0.428  1
        1   402  .    10     1     1     A    39    39   GLY   HA3      H    39      4.286      3.932      0.354  1
        1   403  .    10     1     1     A    39    39   GLY     C      C    39    173.551    174.365     -0.814  1
        1   404  .    10     1     1     A    39    39   GLY    CA      C    39     45.247     46.504     -1.257  1
        1   405  .    10     1     1     A    39    39   GLY     N      N    39    117.551    114.549      3.002  1
        1   406  .    10     1     1     A    40    40   ASP     H      H    40      7.591      7.832     -0.241  1
        1   407  .    10     1     1     A    40    40   ASP    HA      H    40      4.510      4.899     -0.389  1
        1   410  .    10     1     1     A    40    40   ASP     C      C    40    174.370    175.333     -0.963  1
        1   411  .    10     1     1     A    40    40   ASP    CA      C    40     54.504     53.075      1.429  1
        1   412  .    10     1     1     A    40    40   ASP    CB      C    40     41.386     42.641     -1.255  1
        1   413  .    10     1     1     A    40    40   ASP     N      N    40    123.024    120.341      2.683  1
        1   414  .    10     1     1     A    41    41   VAL     H      H    41      8.096      8.527     -0.431  1
        1   415  .    10     1     1     A    41    41   VAL    HA      H    41      4.522      4.562     -0.040  1
        1   423  .    10     1     1     A    41    41   VAL     C      C    41    175.926    175.542      0.384  1
        1   424  .    10     1     1     A    41    41   VAL    CA      C    41     61.385     61.903     -0.518  1
        1   425  .    10     1     1     A    41    41   VAL    CB      C    41     32.014     32.156     -0.142  1
        1   428  .    10     1     1     A    41    41   VAL     N      N    41    120.026    122.512     -2.486  1
        1   429  .    10     1     1     A    42    42   VAL     H      H    42      8.567      8.450      0.117  1
        1   430  .    10     1     1     A    42    42   VAL    HA      H    42      5.140      5.054      0.086  1
        1   438  .    10     1     1     A    42    42   VAL     C      C    42    173.951    173.823      0.128  1
        1   439  .    10     1     1     A    42    42   VAL    CA      C    42     57.442     59.415     -1.973  1
        1   440  .    10     1     1     A    42    42   VAL    CB      C    42     34.841     35.626     -0.785  1
        1   443  .    10     1     1     A    42    42   VAL     N      N    42    117.698    120.965     -3.267  1
        1   444  .    10     1     1     A    43    43   THR     H      H    43      8.801      8.477      0.324  1
        1   445  .    10     1     1     A    43    43   THR    HA      H    43      4.921      4.667      0.254  1
        1   450  .    10     1     1     A    43    43   THR     C      C    43    174.845    174.587      0.258  1
        1   451  .    10     1     1     A    43    43   THR    CA      C    43     61.872     62.180     -0.308  1
        1   452  .    10     1     1     A    43    43   THR    CB      C    43     71.197     69.523      1.674  1
        1   454  .    10     1     1     A    43    43   THR     N      N    43    117.094    120.273     -3.179  1
        1   455  .    10     1     1     A    44    44   ILE     H      H    44      8.928      8.899      0.029  1
        1   456  .    10     1     1     A    44    44   ILE    HA      H    44      3.670      4.092     -0.422  1
        1   466  .    10     1     1     A    44    44   ILE     C      C    44    175.344    175.426     -0.082  1
        1   467  .    10     1     1     A    44    44   ILE    CA      C    44     61.165     61.825     -0.660  1
        1   468  .    10     1     1     A    44    44   ILE    CB      C    44     36.196     36.818     -0.622  1
        1   472  .    10     1     1     A    44    44   ILE     N      N    44    125.313    128.080     -2.767  1
        1   473  .    10     1     1     A    45    45   LEU     H      H    45      9.466      9.460      0.006  1
        1   474  .    10     1     1     A    45    45   LEU    HA      H    45      4.741      4.310      0.431  1
        1   484  .    10     1     1     A    45    45   LEU     C      C    45    176.905    177.118     -0.213  1
        1   485  .    10     1     1     A    45    45   LEU    CA      C    45     55.633     56.872     -1.239  1
        1   486  .    10     1     1     A    45    45   LEU    CB      C    45     42.521     42.605     -0.084  1
        1   490  .    10     1     1     A    45    45   LEU     N      N    45    128.545    130.022     -1.477  1
        1   491  .    10     1     1     A    46    46   GLU     H      H    46      8.065      7.762      0.303  1
        1   492  .    10     1     1     A    46    46   GLU    HA      H    46      4.531      4.820     -0.289  1
        1   497  .    10     1     1     A    46    46   GLU     C      C    46    174.221    174.741     -0.520  1
        1   498  .    10     1     1     A    46    46   GLU    CA      C    46     55.807     55.372      0.435  1
        1   499  .    10     1     1     A    46    46   GLU    CB      C    46     33.887     33.104      0.783  1
        1   501  .    10     1     1     A    46    46   GLU     N      N    46    115.954    116.002     -0.048  1
        1   502  .    10     1     1     A    47    47   ALA     H      H    47      9.240      8.637      0.603  1
        1   503  .    10     1     1     A    47    47   ALA    HA      H    47      4.594      4.721     -0.127  1
        1   507  .    10     1     1     A    47    47   ALA     C      C    47    176.559    177.268     -0.709  1
        1   508  .    10     1     1     A    47    47   ALA    CA      C    47     51.564     50.916      0.648  1
        1   509  .    10     1     1     A    47    47   ALA    CB      C    47     18.824     20.684     -1.860  1
        1   510  .    10     1     1     A    47    47   ALA     N      N    47    128.765    127.644      1.121  1
        1   511  .    10     1     1     A    48    48   CYS     H      H    48      7.469      8.705     -1.236  1
        1   512  .    10     1     1     A    48    48   CYS    HA      H    48      4.242      4.328     -0.086  1
        1   515  .    10     1     1     A    48    48   CYS     C      C    48    174.449    174.237      0.212  1
        1   516  .    10     1     1     A    48    48   CYS    CA      C    48     59.564     61.261     -1.697  1
        1   517  .    10     1     1     A    48    48   CYS    CB      C    48     28.108     26.531      1.577  1
        1   518  .    10     1     1     A    48    48   CYS     N      N    48    121.894    118.774      3.120  1
        1   519  .    10     1     1     A    49    49   GLU     H      H    49      8.846      9.029     -0.183  1
        1   520  .    10     1     1     A    49    49   GLU    HA      H    49      3.915      4.046     -0.131  1
        1   525  .    10     1     1     A    49    49   GLU    CA      C    49     59.125     57.742      1.383  1
        1   526  .    10     1     1     A    49    49   GLU    CB      C    49     29.442     27.977      1.465  1
        1   528  .    10     1     1     A    49    49   GLU     N      N    49    123.579    119.716      3.863  1
        1   529  .    10     1     1     A    50    50   ASN     H      H    50      8.070      8.272     -0.202  1
        1   530  .    10     1     1     A    50    50   ASN    HA      H    50      4.594      4.996     -0.402  1
        1   535  .    10     1     1     A    50    50   ASN    CA      C    50     53.236     54.329     -1.093  1
        1   536  .    10     1     1     A    50    50   ASN    CB      C    50     38.271     40.940     -2.669  1
        1   537  .    10     1     1     A    50    50   ASN     N      N    50    120.362    116.331      4.031  1
        1   539  .    10     1     1     A    51    51   LYS    HA      H    51      4.193      3.869      0.324  1
        1   547  .    10     1     1     A    51    51   LYS    CA      C    51     56.979     57.565     -0.586  1
        1   548  .    10     1     1     A    51    51   LYS    CB      C    51     32.548     30.183      2.365  1
        1   552  .    10     1     1     A    52    52   SER    HA      H    52      4.312      4.581     -0.269  1
        1   555  .    10     1     1     A    52    52   SER     C      C    52    173.631    173.590      0.041  1
        1   556  .    10     1     1     A    52    52   SER    CA      C    52     59.047     57.278      1.769  1
        1   557  .    10     1     1     A    52    52   SER    CB      C    52     62.799     63.738     -0.939  1
        1   558  .    10     1     1     A    53    53   TRP     H      H    53      7.903      7.466      0.437  1
        1   559  .    10     1     1     A    53    53   TRP    HA      H    53      5.142      5.674     -0.532  1
        1   568  .    10     1     1     A    53    53   TRP     C      C    53    174.028    174.943     -0.915  1
        1   569  .    10     1     1     A    53    53   TRP    CA      C    53     56.535     56.028      0.507  1
        1   570  .    10     1     1     A    53    53   TRP    CB      C    53     33.947     33.934      0.013  1
        1   576  .    10     1     1     A    53    53   TRP     N      N    53    120.658    121.090     -0.432  1
        1   578  .    10     1     1     A    54    54   TYR     H      H    54      9.064      9.491     -0.427  1
        1   579  .    10     1     1     A    54    54   TYR    HA      H    54      5.122      5.186     -0.064  1
        1   586  .    10     1     1     A    54    54   TYR     C      C    54    174.554    174.390      0.164  1
        1   587  .    10     1     1     A    54    54   TYR    CA      C    54     57.904     56.188      1.716  1
        1   588  .    10     1     1     A    54    54   TYR    CB      C    54     42.916     42.133      0.783  1
        1   593  .    10     1     1     A    54    54   TYR     N      N    54    117.037    119.892     -2.855  1
        1   594  .    10     1     1     A    55    55   ARG     H      H    55      9.059      8.602      0.457  1
        1   595  .    10     1     1     A    55    55   ARG    HA      H    55      5.053      4.762      0.291  1
        1   603  .    10     1     1     A    55    55   ARG     C      C    55    176.549    176.188      0.361  1
        1   604  .    10     1     1     A    55    55   ARG    CA      C    55     55.895     55.993     -0.098  1
        1   605  .    10     1     1     A    55    55   ARG    CB      C    55     32.206     31.003      1.203  1
        1   608  .    10     1     1     A    55    55   ARG     N      N    55    122.095    125.234     -3.139  1
        1   610  .    10     1     1     A    56    56   VAL     H      H    56      9.298      8.627      0.671  1
        1   611  .    10     1     1     A    56    56   VAL    HA      H    56      5.340      5.538     -0.198  1
        1   619  .    10     1     1     A    56    56   VAL     C      C    56    172.608    173.553     -0.945  1
        1   620  .    10     1     1     A    56    56   VAL    CA      C    56     58.731     58.937     -0.206  1
        1   621  .    10     1     1     A    56    56   VAL    CB      C    56     35.485     35.582     -0.097  1
        1   624  .    10     1     1     A    56    56   VAL     N      N    56    119.444    120.671     -1.227  1
        1   625  .    10     1     1     A    57    57   LYS     H      H    57      8.831      8.742      0.089  1
        1   626  .    10     1     1     A    57    57   LYS    HA      H    57      5.022      5.084     -0.062  1
        1   635  .    10     1     1     A    57    57   LYS     C      C    57    175.475    176.096     -0.621  1
        1   636  .    10     1     1     A    57    57   LYS    CA      C    57     54.239     54.460     -0.221  1
        1   637  .    10     1     1     A    57    57   LYS    CB      C    57     35.962     35.011      0.951  1
        1   641  .    10     1     1     A    57    57   LYS     N      N    57    119.053    122.365     -3.312  1
        1   642  .    10     1     1     A    58    58   HIS     H      H    58      9.471      9.081      0.390  1
        1   643  .    10     1     1     A    58    58   HIS    HA      H    58      4.539      4.732     -0.193  1
        1   648  .    10     1     1     A    58    58   HIS     C      C    58    176.545    175.582      0.963  1
        1   649  .    10     1     1     A    58    58   HIS    CA      C    58     57.544     56.038      1.506  1
        1   650  .    10     1     1     A    58    58   HIS    CB      C    58     33.024     31.102      1.922  1
        1   653  .    10     1     1     A    58    58   HIS     N      N    58    130.324    127.209      3.115  1
        1   654  .    10     1     1     A    59    59   HIS     H      H    59      8.262      8.504     -0.242  1
        1   655  .    10     1     1     A    59    59   HIS    HA      H    59      4.220      3.969      0.251  1
        1   659  .    10     1     1     A    59    59   HIS     C      C    59    177.751    176.526      1.225  1
        1   660  .    10     1     1     A    59    59   HIS    CA      C    59     60.315     59.985      0.330  1
        1   661  .    10     1     1     A    59    59   HIS    CB      C    59     29.708     30.262     -0.554  1
        1   663  .    10     1     1     A    59    59   HIS     N      N    59    127.827    125.773      2.054  1
        1   664  .    10     1     1     A    60    60   THR     H      H    60      9.523      8.312      1.211  1
        1   665  .    10     1     1     A    60    60   THR    HA      H    60      4.151      3.908      0.243  1
        1   670  .    10     1     1     A    60    60   THR     C      C    60    175.968    176.853     -0.885  1
        1   671  .    10     1     1     A    60    60   THR    CA      C    60     65.674     66.770     -1.096  1
        1   672  .    10     1     1     A    60    60   THR    CB      C    60     68.787     68.734      0.053  1
        1   674  .    10     1     1     A    60    60   THR     N      N    60    115.306    113.404      1.902  1
        1   675  .    10     1     1     A    61    61   SER     H      H    61      8.822      8.081      0.741  1
        1   676  .    10     1     1     A    61    61   SER    HA      H    61      4.554      4.192      0.362  1
        1   679  .    10     1     1     A    61    61   SER     C      C    61    176.563    174.947      1.616  1
        1   680  .    10     1     1     A    61    61   SER    CA      C    61     59.259     61.555     -2.296  1
        1   681  .    10     1     1     A    61    61   SER    CB      C    61     64.781     63.453      1.328  1
        1   682  .    10     1     1     A    61    61   SER     N      N    61    116.596    115.084      1.512  1
        1   683  .    10     1     1     A    62    62   GLY     H      H    62      8.196      8.608     -0.412  1
        1   684  .    10     1     1     A    62    62   GLY   HA2      H    62      3.845      3.914     -0.069  1
        1   685  .    10     1     1     A    62    62   GLY   HA3      H    62      4.268      3.920      0.348  1
        1   686  .    10     1     1     A    62    62   GLY     C      C    62    173.799    174.148     -0.349  1
        1   687  .    10     1     1     A    62    62   GLY    CA      C    62     46.100     45.436      0.664  1
        1   688  .    10     1     1     A    62    62   GLY     N      N    62    112.621    108.623      3.998  1
        1   689  .    10     1     1     A    63    63   GLN     H      H    63      8.048      7.933      0.115  1
        1   690  .    10     1     1     A    63    63   GLN    HA      H    63      4.322      4.686     -0.364  1
        1   697  .    10     1     1     A    63    63   GLN     C      C    63    174.348    174.829     -0.481  1
        1   698  .    10     1     1     A    63    63   GLN    CA      C    63     55.917     55.210      0.707  1
        1   699  .    10     1     1     A    63    63   GLN    CB      C    63     30.522     30.821     -0.299  1
        1   701  .    10     1     1     A    63    63   GLN     N      N    63    119.476    119.301      0.175  1
        1   703  .    10     1     1     A    64    64   GLU     H      H    64      8.543      8.685     -0.142  1
        1   704  .    10     1     1     A    64    64   GLU    HA      H    64      5.765      5.390      0.375  1
        1   709  .    10     1     1     A    64    64   GLU     C      C    64    177.039    175.624      1.415  1
        1   710  .    10     1     1     A    64    64   GLU    CA      C    64     53.614     54.999     -1.385  1
        1   711  .    10     1     1     A    64    64   GLU    CB      C    64     32.569     32.319      0.250  1
        1   713  .    10     1     1     A    64    64   GLU     N      N    64    119.231    118.875      0.356  1
        1   714  .    10     1     1     A    65    65   GLY     H      H    65      8.585      8.476      0.109  1
        1   715  .    10     1     1     A    65    65   GLY   HA2      H    65      3.972      4.449     -0.477  1
        1   716  .    10     1     1     A    65    65   GLY   HA3      H    65      4.223      4.488     -0.265  1
        1   717  .    10     1     1     A    65    65   GLY     C      C    65    171.243    172.201     -0.958  1
        1   718  .    10     1     1     A    65    65   GLY    CA      C    65     45.481     44.834      0.647  1
        1   719  .    10     1     1     A    65    65   GLY     N      N    65    107.632    111.573     -3.941  1
        1   720  .    10     1     1     A    66    66   LEU     H      H    66      8.503      8.691     -0.188  1
        1   721  .    10     1     1     A    66    66   LEU    HA      H    66      5.409      4.626      0.783  1
        1   731  .    10     1     1     A    66    66   LEU     C      C    66    177.848    175.970      1.878  1
        1   732  .    10     1     1     A    66    66   LEU    CA      C    66     54.972     55.331     -0.359  1
        1   733  .    10     1     1     A    66    66   LEU    CB      C    66     44.183     42.401      1.782  1
        1   737  .    10     1     1     A    66    66   LEU     N      N    66    119.353    122.836     -3.483  1
        1   738  .    10     1     1     A    67    67   LEU     H      H    67      9.595      9.155      0.440  1
        1   739  .    10     1     1     A    67    67   LEU    HA      H    67      4.651      5.342     -0.691  1
        1   749  .    10     1     1     A    67    67   LEU     C      C    67    174.837    175.249     -0.412  1
        1   750  .    10     1     1     A    67    67   LEU    CA      C    67     55.822     53.522      2.300  1
        1   751  .    10     1     1     A    67    67   LEU    CB      C    67     47.429     46.133      1.296  1
        1   755  .    10     1     1     A    67    67   LEU     N      N    67    124.703    123.000      1.703  1
        1   756  .    10     1     1     A    68    68   ALA     H      H    68      8.750      8.796     -0.046  1
        1   757  .    10     1     1     A    68    68   ALA    HA      H    68      3.629      3.562      0.067  1
        1   761  .    10     1     1     A    68    68   ALA     C      C    68    177.850    178.817     -0.967  1
        1   762  .    10     1     1     A    68    68   ALA    CA      C    68     52.151     52.220     -0.069  1
        1   763  .    10     1     1     A    68    68   ALA    CB      C    68     18.117     19.201     -1.084  1
        1   764  .    10     1     1     A    68    68   ALA     N      N    68    129.638    125.976      3.662  1
        1   765  .    10     1     1     A    69    69   ALA     H      H    69      8.291      8.648     -0.357  1
        1   766  .    10     1     1     A    69    69   ALA    HA      H    69      4.033      4.171     -0.138  1
        1   770  .    10     1     1     A    69    69   ALA     C      C    69    180.271    178.014      2.257  1
        1   771  .    10     1     1     A    69    69   ALA    CA      C    69     55.477     55.330      0.147  1
        1   772  .    10     1     1     A    69    69   ALA    CB      C    69     19.139     18.651      0.488  1
        1   773  .    10     1     1     A    69    69   ALA     N      N    69    123.772    127.377     -3.605  1
        1   774  .    10     1     1     A    70    70   GLY     H      H    70      8.576      8.001      0.575  1
        1   775  .    10     1     1     A    70    70   GLY   HA2      H    70      3.763      3.907     -0.144  1
        1   776  .    10     1     1     A    70    70   GLY   HA3      H    70      4.023      3.942      0.081  1
        1   777  .    10     1     1     A    70    70   GLY     C      C    70    174.206    174.412     -0.206  1
        1   778  .    10     1     1     A    70    70   GLY    CA      C    70     45.815     45.663      0.152  1
        1   779  .    10     1     1     A    70    70   GLY     N      N    70    101.775    105.294     -3.519  1
        1   780  .    10     1     1     A    71    71   ALA     H      H    71      7.599      8.114     -0.515  1
        1   781  .    10     1     1     A    71    71   ALA    HA      H    71      4.469      4.517     -0.048  1
        1   785  .    10     1     1     A    71    71   ALA     C      C    71    176.348    176.513     -0.165  1
        1   786  .    10     1     1     A    71    71   ALA    CA      C    71     52.141     51.272      0.869  1
        1   787  .    10     1     1     A    71    71   ALA    CB      C    71     19.822     20.017     -0.195  1
        1   788  .    10     1     1     A    71    71   ALA     N      N    71    120.654    121.262     -0.608  1
        1   789  .    10     1     1     A    72    72   LEU     H      H    72      7.292      7.591     -0.299  1
        1   790  .    10     1     1     A    72    72   LEU    HA      H    72      4.854      5.219     -0.365  1
        1   800  .    10     1     1     A    72    72   LEU     C      C    72    175.870    175.118      0.752  1
        1   801  .    10     1     1     A    72    72   LEU    CA      C    72     53.882     53.673      0.209  1
        1   802  .    10     1     1     A    72    72   LEU    CB      C    72     46.317     46.153      0.164  1
        1   806  .    10     1     1     A    72    72   LEU     N      N    72    117.721    119.749     -2.028  1
        1   807  .    10     1     1     A    73    73   ARG     H      H    73      8.515      8.953     -0.438  1
        1   808  .    10     1     1     A    73    73   ARG    HA      H    73      4.742      5.104     -0.362  1
        1   815  .    10     1     1     A    73    73   ARG     C      C    73    174.412    173.868      0.544  1
        1   816  .    10     1     1     A    73    73   ARG    CA      C    73     54.173     53.660      0.513  1
        1   817  .    10     1     1     A    73    73   ARG    CB      C    73     33.607     33.929     -0.322  1
        1   820  .    10     1     1     A    73    73   ARG     N      N    73    116.830    119.644     -2.814  1
        1   821  .    10     1     1     A    74    74   GLU     H      H    74      9.008      8.579      0.429  1
        1   822  .    10     1     1     A    74    74   GLU    HA      H    74      4.005      4.292     -0.287  1
        1   827  .    10     1     1     A    74    74   GLU     C      C    74    176.293    176.223      0.070  1
        1   828  .    10     1     1     A    74    74   GLU    CA      C    74     57.463     55.729      1.734  1
        1   829  .    10     1     1     A    74    74   GLU    CB      C    74     30.093     30.731     -0.638  1
        1   831  .    10     1     1     A    74    74   GLU     N      N    74    123.832    121.541      2.291  1
        1   832  .    10     1     1     A    75    75   ARG     H      H    75      8.475      8.151      0.324  1
        1   833  .    10     1     1     A    75    75   ARG    HA      H    75      4.097      4.175     -0.078  1
        1   840  .    10     1     1     A    75    75   ARG     C      C    75    175.761    175.437      0.324  1
        1   841  .    10     1     1     A    75    75   ARG    CA      C    75     57.222     57.068      0.154  1
        1   842  .    10     1     1     A    75    75   ARG    CB      C    75     30.799     30.539      0.260  1
        1   845  .    10     1     1     A    75    75   ARG     N      N    75    124.620    129.261     -4.641  1
        1   846  .    10     1     1     A    77    77   GLY     H      H    77      8.275      8.220      0.055  1
        1   847  .    10     1     1     A    77    77   GLY   HA2      H    77      4.083      4.201     -0.118  1
        1   848  .    10     1     1     A    77    77   GLY   HA3      H    77      4.146      4.210     -0.064  1
        1   849  .    10     1     1     A    77    77   GLY    CA      C    77     44.664     45.182     -0.518  1
        1   850  .    10     1     1     A    78    78   PRO    HA      H    78      4.457      4.353      0.104  1
        1   857  .    10     1     1     A    78    78   PRO    CA      C    78     63.221     64.896     -1.675  1
        1   858  .    10     1     1     A    78    78   PRO    CB      C    78     32.206     31.645      0.561  1
        1   861  .    10     1     1     A    80    80   SER    HA      H    80      4.479      5.200     -0.721  1
        1   864  .    10     1     1     A    80    80   SER     C      C    80    173.923    174.036     -0.113  1
        1   865  .    10     1     1     A    80    80   SER    CA      C    80     58.189     56.409      1.780  1
        1   866  .    10     1     1     A    80    80   SER    CB      C    80     63.917     66.210     -2.293  1
        1     1  .    11     1     1     A     7     7   GLY   HA2      H     7      3.949      4.293     -0.344  1
        1     2  .    11     1     1     A     7     7   GLY   HA3      H     7      3.949      4.293     -0.344  1
        1     3  .    11     1     1     A     7     7   GLY     C      C     7    173.958    174.300     -0.342  1
        1     4  .    11     1     1     A     7     7   GLY    CA      C     7     45.361     44.946      0.415  1
        1     5  .    11     1     1     A     8     8   ARG     H      H     8      8.111      9.056     -0.945  1
        1     6  .    11     1     1     A     8     8   ARG    HA      H     8      4.327      3.906      0.421  1
        1    12  .    11     1     1     A     8     8   ARG     C      C     8    176.238    175.880      0.358  1
        1    13  .    11     1     1     A     8     8   ARG    CA      C     8     55.753     56.727     -0.974  1
        1    14  .    11     1     1     A     8     8   ARG    CB      C     8     30.845     28.691      2.154  1
        1    17  .    11     1     1     A     8     8   ARG     N      N     8    120.366    126.545     -6.179  1
        1    18  .    11     1     1     A     9     9   MET     H      H     9      8.433      7.966      0.467  1
        1    19  .    11     1     1     A     9     9   MET    HA      H     9      4.765      4.206      0.559  1
        1    27  .    11     1     1     A     9     9   MET     C      C     9    174.255    176.830     -2.575  1
        1    28  .    11     1     1     A     9     9   MET    CA      C     9     53.262     59.497     -6.235  1
        1    29  .    11     1     1     A     9     9   MET    CB      C     9     32.279     31.864      0.415  1
        1    32  .    11     1     1     A     9     9   MET     N      N     9    123.259    120.743      2.516  1
        1    33  .    11     1     1     A    10    10   PRO    HA      H    10      4.452      4.762     -0.310  1
        1    40  .    11     1     1     A    10    10   PRO     C      C    10    176.891    175.381      1.510  1
        1    41  .    11     1     1     A    10    10   PRO    CA      C    10     62.981     62.633      0.348  1
        1    42  .    11     1     1     A    10    10   PRO    CB      C    10     32.111     31.908      0.203  1
        1    45  .    11     1     1     A    11    11   THR     H      H    11      8.222      8.753     -0.531  1
        1    46  .    11     1     1     A    11    11   THR    HA      H    11      4.162      4.550     -0.388  1
        1    51  .    11     1     1     A    11    11   THR     C      C    11    174.304    173.619      0.685  1
        1    52  .    11     1     1     A    11    11   THR    CA      C    11     62.056     60.532      1.524  1
        1    53  .    11     1     1     A    11    11   THR    CB      C    11     69.782     71.616     -1.834  1
        1    55  .    11     1     1     A    11    11   THR     N      N    11    115.266    117.452     -2.186  1
        1    56  .    11     1     1     A    12    12   ARG     H      H    12      8.201      9.335     -1.134  1
        1    57  .    11     1     1     A    12    12   ARG    HA      H    12      4.185      3.919      0.266  1
        1    64  .    11     1     1     A    12    12   ARG     C      C    12    175.412    175.407      0.005  1
        1    65  .    11     1     1     A    12    12   ARG    CA      C    12     55.728     57.175     -1.447  1
        1    66  .    11     1     1     A    12    12   ARG    CB      C    12     30.724     29.314      1.410  1
        1    69  .    11     1     1     A    12    12   ARG     N      N    12    124.004    128.962     -4.958  1
        1    70  .    11     1     1     A    13    13   ARG     H      H    13      8.265      8.316     -0.051  1
        1    71  .    11     1     1     A    13    13   ARG    HA      H    13      4.119      3.780      0.339  1
        1    78  .    11     1     1     A    13    13   ARG     C      C    13    176.079    174.908      1.171  1
        1    79  .    11     1     1     A    13    13   ARG    CA      C    13     54.697     58.137     -3.440  1
        1    80  .    11     1     1     A    13    13   ARG    CB      C    13     31.169     29.034      2.135  1
        1    83  .    11     1     1     A    13    13   ARG     N      N    13    122.421    122.352      0.069  1
        1    84  .    11     1     1     A    14    14   TRP     H      H    14      7.768      8.307     -0.539  1
        1    85  .    11     1     1     A    14    14   TRP    HA      H    14      4.709      4.863     -0.154  1
        1    94  .    11     1     1     A    14    14   TRP     C      C    14    175.443    176.297     -0.854  1
        1    95  .    11     1     1     A    14    14   TRP    CA      C    14     57.559     57.558      0.001  1
        1    96  .    11     1     1     A    14    14   TRP    CB      C    14     29.860     30.247     -0.387  1
        1   102  .    11     1     1     A    14    14   TRP     N      N    14    122.642    123.429     -0.787  1
        1   104  .    11     1     1     A    15    15   ALA     H      H    15      8.457      8.956     -0.499  1
        1   105  .    11     1     1     A    15    15   ALA    HA      H    15      4.709      4.960     -0.251  1
        1   109  .    11     1     1     A    15    15   ALA     C      C    15    176.526    174.967      1.559  1
        1   110  .    11     1     1     A    15    15   ALA    CA      C    15     49.818     49.984     -0.166  1
        1   111  .    11     1     1     A    15    15   ALA    CB      C    15     18.287     20.808     -2.521  1
        1   112  .    11     1     1     A    15    15   ALA     N      N    15    124.036    123.598      0.438  1
        1   113  .    11     1     1     A    16    16   PRO    HA      H    16      4.029      4.622     -0.593  1
        1   120  .    11     1     1     A    16    16   PRO     C      C    16    176.808    177.463     -0.655  1
        1   121  .    11     1     1     A    16    16   PRO    CA      C    16     64.065     63.848      0.217  1
        1   122  .    11     1     1     A    16    16   PRO    CB      C    16     31.485     31.352      0.133  1
        1   125  .    11     1     1     A    17    17   GLY     H      H    17      9.402      8.632      0.770  1
        1   126  .    11     1     1     A    17    17   GLY   HA2      H    17      3.448      3.909     -0.461  1
        1   127  .    11     1     1     A    17    17   GLY   HA3      H    17      4.511      3.918      0.593  1
        1   128  .    11     1     1     A    17    17   GLY     C      C    17    174.543    174.384      0.159  1
        1   129  .    11     1     1     A    17    17   GLY    CA      C    17     44.752     45.160     -0.408  1
        1   130  .    11     1     1     A    17    17   GLY     N      N    17    113.271    112.797      0.474  1
        1   131  .    11     1     1     A    18    18   THR     H      H    18      7.741      7.246      0.495  1
        1   132  .    11     1     1     A    18    18   THR    HA      H    18      4.011      4.168     -0.157  1
        1   137  .    11     1     1     A    18    18   THR     C      C    18    173.079    173.940     -0.861  1
        1   138  .    11     1     1     A    18    18   THR    CA      C    18     64.752     62.905      1.847  1
        1   139  .    11     1     1     A    18    18   THR    CB      C    18     69.687     69.454      0.233  1
        1   141  .    11     1     1     A    18    18   THR     N      N    18    118.533    117.067      1.466  1
        1   142  .    11     1     1     A    19    19   GLN     H      H    19      8.815      8.440      0.375  1
        1   143  .    11     1     1     A    19    19   GLN    HA      H    19      5.156      4.949      0.207  1
        1   150  .    11     1     1     A    19    19   GLN     C      C    19    175.326    174.736      0.590  1
        1   151  .    11     1     1     A    19    19   GLN    CA      C    19     54.943     55.618     -0.675  1
        1   152  .    11     1     1     A    19    19   GLN    CB      C    19     29.699     29.266      0.433  1
        1   154  .    11     1     1     A    19    19   GLN     N      N    19    125.417    124.790      0.627  1
        1   156  .    11     1     1     A    20    20   CYS     H      H    20      8.775      8.740      0.035  1
        1   157  .    11     1     1     A    20    20   CYS    HA      H    20      4.655      5.020     -0.365  1
        1   160  .    11     1     1     A    20    20   CYS     C      C    20    171.410    173.194     -1.784  1
        1   161  .    11     1     1     A    20    20   CYS    CA      C    20     56.527     57.025     -0.498  1
        1   162  .    11     1     1     A    20    20   CYS    CB      C    20     33.412     30.066      3.346  1
        1   163  .    11     1     1     A    20    20   CYS     N      N    20    120.452    123.079     -2.627  1
        1   164  .    11     1     1     A    21    21   ILE     H      H    21      8.747      8.883     -0.136  1
        1   165  .    11     1     1     A    21    21   ILE    HA      H    21      5.179      5.222     -0.043  1
        1   175  .    11     1     1     A    21    21   ILE     C      C    21    176.108    175.606      0.502  1
        1   176  .    11     1     1     A    21    21   ILE    CA      C    21     58.024     59.490     -1.466  1
        1   177  .    11     1     1     A    21    21   ILE    CB      C    21     41.619     40.931      0.688  1
        1   181  .    11     1     1     A    21    21   ILE     N      N    21    117.975    123.237     -5.262  1
        1   182  .    11     1     1     A    22    22   THR     H      H    22      8.685      8.562      0.123  1
        1   183  .    11     1     1     A    22    22   THR    HA      H    22      4.862      4.721      0.141  1
        1   188  .    11     1     1     A    22    22   THR     C      C    22    178.036    175.780      2.256  1
        1   189  .    11     1     1     A    22    22   THR    CA      C    22     60.724     60.631      0.093  1
        1   190  .    11     1     1     A    22    22   THR    CB      C    22     70.338     70.372     -0.034  1
        1   192  .    11     1     1     A    22    22   THR     N      N    22    114.708    117.362     -2.654  1
        1   193  .    11     1     1     A    23    23   LYS     H      H    23      9.129      8.435      0.694  1
        1   194  .    11     1     1     A    23    23   LYS    HA      H    23      4.320      4.337     -0.017  1
        1   203  .    11     1     1     A    23    23   LYS     C      C    23    174.829    176.337     -1.508  1
        1   204  .    11     1     1     A    23    23   LYS    CA      C    23     56.511     57.261     -0.750  1
        1   205  .    11     1     1     A    23    23   LYS    CB      C    23     34.078     33.319      0.759  1
        1   209  .    11     1     1     A    23    23   LYS     N      N    23    120.697    121.239     -0.542  1
        1   210  .    11     1     1     A    24    24   CYS     H      H    24      7.861      7.791      0.070  1
        1   211  .    11     1     1     A    24    24   CYS    HA      H    24      4.889      5.016     -0.127  1
        1   214  .    11     1     1     A    24    24   CYS     C      C    24    170.461    172.686     -2.225  1
        1   215  .    11     1     1     A    24    24   CYS    CA      C    24     54.854     57.819     -2.965  1
        1   216  .    11     1     1     A    24    24   CYS    CB      C    24     30.724     33.387     -2.663  1
        1   217  .    11     1     1     A    24    24   CYS     N      N    24    113.467    116.253     -2.786  1
        1   218  .    11     1     1     A    25    25   GLU     H      H    25      8.231      8.701     -0.470  1
        1   219  .    11     1     1     A    25    25   GLU    HA      H    25      4.611      5.119     -0.508  1
        1   224  .    11     1     1     A    25    25   GLU     C      C    25    175.344    175.096      0.248  1
        1   225  .    11     1     1     A    25    25   GLU    CA      C    25     54.388     55.168     -0.780  1
        1   226  .    11     1     1     A    25    25   GLU    CB      C    25     32.517     32.107      0.410  1
        1   228  .    11     1     1     A    25    25   GLU     N      N    25    115.180    120.059     -4.879  1
        1   229  .    11     1     1     A    26    26   HIS     H      H    26      8.260      9.297     -1.037  1
        1   230  .    11     1     1     A    26    26   HIS    HA      H    26      4.710      4.887     -0.177  1
        1   235  .    11     1     1     A    26    26   HIS     C      C    26    174.118    175.237     -1.119  1
        1   236  .    11     1     1     A    26    26   HIS    CA      C    26     55.610     53.553      2.057  1
        1   237  .    11     1     1     A    26    26   HIS    CB      C    26     32.193     30.712      1.481  1
        1   240  .    11     1     1     A    26    26   HIS     N      N    26    124.244    123.918      0.326  1
        1   241  .    11     1     1     A    27    27   THR     H      H    27      8.143      8.530     -0.387  1
        1   242  .    11     1     1     A    27    27   THR    HA      H    27      4.294      4.236      0.058  1
        1   247  .    11     1     1     A    27    27   THR     C      C    27    174.697    174.878     -0.181  1
        1   248  .    11     1     1     A    27    27   THR    CA      C    27     61.406     62.595     -1.189  1
        1   249  .    11     1     1     A    27    27   THR    CB      C    27     69.782     69.242      0.540  1
        1   251  .    11     1     1     A    27    27   THR     N      N    27    113.634    117.265     -3.631  1
        1   252  .    11     1     1     A    28    28   ARG     H      H    28      7.821      7.551      0.270  1
        1   253  .    11     1     1     A    28    28   ARG    HA      H    28      4.653      4.588      0.065  1
        1   260  .    11     1     1     A    28    28   ARG     C      C    28    172.511    172.525     -0.014  1
        1   261  .    11     1     1     A    28    28   ARG    CA      C    28     53.322     53.219      0.103  1
        1   262  .    11     1     1     A    28    28   ARG    CB      C    28     29.668     30.737     -1.069  1
        1   265  .    11     1     1     A    28    28   ARG     N      N    28    121.366    120.731      0.635  1
        1   266  .    11     1     1     A    29    29   PRO    HA      H    29      4.238      4.791     -0.553  1
        1   273  .    11     1     1     A    29    29   PRO     C      C    29    177.792    176.539      1.253  1
        1   274  .    11     1     1     A    29    29   PRO    CA      C    29     62.667     62.166      0.501  1
        1   275  .    11     1     1     A    29    29   PRO    CB      C    29     32.988     32.618      0.370  1
        1   278  .    11     1     1     A    30    30   LYS     H      H    30      8.430      8.667     -0.237  1
        1   279  .    11     1     1     A    30    30   LYS    HA      H    30      4.485      4.484      0.001  1
        1   288  .    11     1     1     A    30    30   LYS     C      C    30    174.255    174.902     -0.647  1
        1   289  .    11     1     1     A    30    30   LYS    CA      C    30     54.724     54.886     -0.162  1
        1   290  .    11     1     1     A    30    30   LYS    CB      C    30     31.099     32.147     -1.048  1
        1   294  .    11     1     1     A    30    30   LYS     N      N    30    123.239    120.950      2.289  1
        1   295  .    11     1     1     A    31    31   PRO    HA      H    31      4.273      4.372     -0.099  1
        1   302  .    11     1     1     A    31    31   PRO     C      C    31    177.664    177.583      0.081  1
        1   303  .    11     1     1     A    31    31   PRO    CA      C    31     64.991     63.522      1.469  1
        1   304  .    11     1     1     A    31    31   PRO    CB      C    31     31.339     30.731      0.608  1
        1   307  .    11     1     1     A    32    32   GLY     H      H    32      8.775      8.507      0.268  1
        1   308  .    11     1     1     A    32    32   GLY   HA2      H    32      3.703      3.928     -0.225  1
        1   309  .    11     1     1     A    32    32   GLY   HA3      H    32      4.291      3.942      0.349  1
        1   310  .    11     1     1     A    32    32   GLY     C      C    32    174.724    173.669      1.055  1
        1   311  .    11     1     1     A    32    32   GLY    CA      C    32     45.151     45.294     -0.143  1
        1   312  .    11     1     1     A    32    32   GLY     N      N    32    113.646    112.906      0.740  1
        1   313  .    11     1     1     A    33    33   GLU     H      H    33      8.295      7.652      0.643  1
        1   314  .    11     1     1     A    33    33   GLU    HA      H    33      4.741      4.840     -0.099  1
        1   319  .    11     1     1     A    33    33   GLU     C      C    33    176.279    174.755      1.524  1
        1   320  .    11     1     1     A    33    33   GLU    CA      C    33     55.175     54.591      0.584  1
        1   321  .    11     1     1     A    33    33   GLU    CB      C    33     31.118     32.897     -1.779  1
        1   323  .    11     1     1     A    33    33   GLU     N      N    33    119.806    119.300      0.506  1
        1   324  .    11     1     1     A    34    34   LEU     H      H    34      7.941      8.738     -0.797  1
        1   325  .    11     1     1     A    34    34   LEU    HA      H    34      4.404      5.018     -0.614  1
        1   335  .    11     1     1     A    34    34   LEU     C      C    34    176.614    175.181      1.433  1
        1   336  .    11     1     1     A    34    34   LEU    CA      C    34     54.430     53.497      0.933  1
        1   337  .    11     1     1     A    34    34   LEU    CB      C    34     44.288     45.173     -0.885  1
        1   341  .    11     1     1     A    34    34   LEU     N      N    34    120.062    123.748     -3.686  1
        1   342  .    11     1     1     A    35    35   ALA     H      H    35      8.261      8.879     -0.618  1
        1   343  .    11     1     1     A    35    35   ALA    HA      H    35      4.714      5.575     -0.861  1
        1   347  .    11     1     1     A    35    35   ALA     C      C    35    177.114    176.173      0.941  1
        1   348  .    11     1     1     A    35    35   ALA    CA      C    35     50.838     50.081      0.757  1
        1   349  .    11     1     1     A    35    35   ALA    CB      C    35     20.113     22.763     -2.650  1
        1   350  .    11     1     1     A    35    35   ALA     N      N    35    124.259    126.772     -2.513  1
        1   351  .    11     1     1     A    36    36   PHE     H      H    36      7.774      8.644     -0.870  1
        1   352  .    11     1     1     A    36    36   PHE    HA      H    36      4.824      5.205     -0.381  1
        1   360  .    11     1     1     A    36    36   PHE     C      C    36    174.015    172.514      1.501  1
        1   361  .    11     1     1     A    36    36   PHE    CA      C    36     56.914     56.110      0.804  1
        1   362  .    11     1     1     A    36    36   PHE    CB      C    36     39.502     41.190     -1.688  1
        1   368  .    11     1     1     A    36    36   PHE     N      N    36    112.482    116.506     -4.024  1
        1   369  .    11     1     1     A    37    37   ARG     H      H    37      9.005      8.753      0.252  1
        1   370  .    11     1     1     A    37    37   ARG    HA      H    37      4.642      4.785     -0.143  1
        1   377  .    11     1     1     A    37    37   ARG     C      C    37    176.379    175.286      1.093  1
        1   378  .    11     1     1     A    37    37   ARG    CA      C    37     53.829     54.271     -0.442  1
        1   379  .    11     1     1     A    37    37   ARG    CB      C    37     32.058     33.050     -0.992  1
        1   382  .    11     1     1     A    37    37   ARG     N      N    37    121.093    119.980      1.113  1
        1   383  .    11     1     1     A    38    38   LYS     H      H    38      8.785      8.593      0.192  1
        1   384  .    11     1     1     A    38    38   LYS    HA      H    38      3.797      4.187     -0.390  1
        1   393  .    11     1     1     A    38    38   LYS     C      C    38    177.537    177.592     -0.055  1
        1   394  .    11     1     1     A    38    38   LYS    CA      C    38     58.653     57.967      0.686  1
        1   395  .    11     1     1     A    38    38   LYS    CB      C    38     32.737     32.607      0.130  1
        1   399  .    11     1     1     A    38    38   LYS     N      N    38    123.708    122.257      1.451  1
        1   400  .    11     1     1     A    39    39   GLY     H      H    39      8.382      8.866     -0.484  1
        1   401  .    11     1     1     A    39    39   GLY   HA2      H    39      3.484      3.900     -0.416  1
        1   402  .    11     1     1     A    39    39   GLY   HA3      H    39      4.286      3.916      0.370  1
        1   403  .    11     1     1     A    39    39   GLY     C      C    39    173.551    174.033     -0.482  1
        1   404  .    11     1     1     A    39    39   GLY    CA      C    39     45.247     46.495     -1.248  1
        1   405  .    11     1     1     A    39    39   GLY     N      N    39    117.551    114.583      2.968  1
        1   406  .    11     1     1     A    40    40   ASP     H      H    40      7.591      7.881     -0.290  1
        1   407  .    11     1     1     A    40    40   ASP    HA      H    40      4.510      4.931     -0.421  1
        1   410  .    11     1     1     A    40    40   ASP     C      C    40    174.370    175.255     -0.885  1
        1   411  .    11     1     1     A    40    40   ASP    CA      C    40     54.504     52.775      1.729  1
        1   412  .    11     1     1     A    40    40   ASP    CB      C    40     41.386     42.762     -1.376  1
        1   413  .    11     1     1     A    40    40   ASP     N      N    40    123.024    120.459      2.565  1
        1   414  .    11     1     1     A    41    41   VAL     H      H    41      8.096      8.587     -0.491  1
        1   415  .    11     1     1     A    41    41   VAL    HA      H    41      4.522      4.302      0.220  1
        1   423  .    11     1     1     A    41    41   VAL     C      C    41    175.926    175.738      0.188  1
        1   424  .    11     1     1     A    41    41   VAL    CA      C    41     61.385     61.967     -0.582  1
        1   425  .    11     1     1     A    41    41   VAL    CB      C    41     32.014     31.870      0.144  1
        1   428  .    11     1     1     A    41    41   VAL     N      N    41    120.026    124.950     -4.924  1
        1   429  .    11     1     1     A    42    42   VAL     H      H    42      8.567      8.719     -0.152  1
        1   430  .    11     1     1     A    42    42   VAL    HA      H    42      5.140      5.296     -0.156  1
        1   438  .    11     1     1     A    42    42   VAL     C      C    42    173.951    174.071     -0.120  1
        1   439  .    11     1     1     A    42    42   VAL    CA      C    42     57.442     58.990     -1.548  1
        1   440  .    11     1     1     A    42    42   VAL    CB      C    42     34.841     35.432     -0.591  1
        1   443  .    11     1     1     A    42    42   VAL     N      N    42    117.698    121.506     -3.808  1
        1   444  .    11     1     1     A    43    43   THR     H      H    43      8.801      8.497      0.304  1
        1   445  .    11     1     1     A    43    43   THR    HA      H    43      4.921      4.865      0.056  1
        1   450  .    11     1     1     A    43    43   THR     C      C    43    174.845    174.736      0.109  1
        1   451  .    11     1     1     A    43    43   THR    CA      C    43     61.872     61.753      0.119  1
        1   452  .    11     1     1     A    43    43   THR    CB      C    43     71.197     70.567      0.630  1
        1   454  .    11     1     1     A    43    43   THR     N      N    43    117.094    117.596     -0.502  1
        1   455  .    11     1     1     A    44    44   ILE     H      H    44      8.928      8.585      0.343  1
        1   456  .    11     1     1     A    44    44   ILE    HA      H    44      3.670      4.069     -0.399  1
        1   466  .    11     1     1     A    44    44   ILE     C      C    44    175.344    175.523     -0.179  1
        1   467  .    11     1     1     A    44    44   ILE    CA      C    44     61.165     62.237     -1.072  1
        1   468  .    11     1     1     A    44    44   ILE    CB      C    44     36.196     36.848     -0.652  1
        1   472  .    11     1     1     A    44    44   ILE     N      N    44    125.313    127.895     -2.582  1
        1   473  .    11     1     1     A    45    45   LEU     H      H    45      9.466      9.299      0.167  1
        1   474  .    11     1     1     A    45    45   LEU    HA      H    45      4.741      4.161      0.580  1
        1   484  .    11     1     1     A    45    45   LEU     C      C    45    176.905    177.010     -0.105  1
        1   485  .    11     1     1     A    45    45   LEU    CA      C    45     55.633     57.077     -1.444  1
        1   486  .    11     1     1     A    45    45   LEU    CB      C    45     42.521     42.359      0.162  1
        1   490  .    11     1     1     A    45    45   LEU     N      N    45    128.545    129.682     -1.137  1
        1   491  .    11     1     1     A    46    46   GLU     H      H    46      8.065      7.578      0.487  1
        1   492  .    11     1     1     A    46    46   GLU    HA      H    46      4.531      4.761     -0.230  1
        1   497  .    11     1     1     A    46    46   GLU     C      C    46    174.221    174.592     -0.371  1
        1   498  .    11     1     1     A    46    46   GLU    CA      C    46     55.807     55.793      0.014  1
        1   499  .    11     1     1     A    46    46   GLU    CB      C    46     33.887     32.821      1.066  1
        1   501  .    11     1     1     A    46    46   GLU     N      N    46    115.954    115.488      0.466  1
        1   502  .    11     1     1     A    47    47   ALA     H      H    47      9.240      8.899      0.341  1
        1   503  .    11     1     1     A    47    47   ALA    HA      H    47      4.594      4.953     -0.359  1
        1   507  .    11     1     1     A    47    47   ALA     C      C    47    176.559    177.194     -0.635  1
        1   508  .    11     1     1     A    47    47   ALA    CA      C    47     51.564     51.346      0.218  1
        1   509  .    11     1     1     A    47    47   ALA    CB      C    47     18.824     20.268     -1.444  1
        1   510  .    11     1     1     A    47    47   ALA     N      N    47    128.765    128.733      0.032  1
        1   511  .    11     1     1     A    48    48   CYS     H      H    48      7.469      8.349     -0.880  1
        1   512  .    11     1     1     A    48    48   CYS    HA      H    48      4.242      4.837     -0.595  1
        1   515  .    11     1     1     A    48    48   CYS     C      C    48    174.449    173.207      1.242  1
        1   516  .    11     1     1     A    48    48   CYS    CA      C    48     59.564     57.992      1.572  1
        1   517  .    11     1     1     A    48    48   CYS    CB      C    48     28.108     32.450     -4.342  1
        1   518  .    11     1     1     A    48    48   CYS     N      N    48    121.894    121.362      0.532  1
        1   519  .    11     1     1     A    49    49   GLU     H      H    49      8.846      8.521      0.325  1
        1   520  .    11     1     1     A    49    49   GLU    HA      H    49      3.915      4.382     -0.467  1
        1   525  .    11     1     1     A    49    49   GLU    CA      C    49     59.125     56.580      2.545  1
        1   526  .    11     1     1     A    49    49   GLU    CB      C    49     29.442     30.639     -1.197  1
        1   528  .    11     1     1     A    49    49   GLU     N      N    49    123.579    122.101      1.478  1
        1   529  .    11     1     1     A    50    50   ASN     H      H    50      8.070      8.691     -0.621  1
        1   530  .    11     1     1     A    50    50   ASN    HA      H    50      4.594      5.045     -0.451  1
        1   535  .    11     1     1     A    50    50   ASN    CA      C    50     53.236     52.144      1.092  1
        1   536  .    11     1     1     A    50    50   ASN    CB      C    50     38.271     39.777     -1.506  1
        1   537  .    11     1     1     A    50    50   ASN     N      N    50    120.362    122.629     -2.267  1
        1   539  .    11     1     1     A    51    51   LYS    HA      H    51      4.193      3.983      0.210  1
        1   547  .    11     1     1     A    51    51   LYS    CA      C    51     56.979     57.764     -0.785  1
        1   548  .    11     1     1     A    51    51   LYS    CB      C    51     32.548     30.660      1.888  1
        1   552  .    11     1     1     A    52    52   SER    HA      H    52      4.312      4.066      0.246  1
        1   555  .    11     1     1     A    52    52   SER     C      C    52    173.631    173.050      0.581  1
        1   556  .    11     1     1     A    52    52   SER    CA      C    52     59.047     59.510     -0.463  1
        1   557  .    11     1     1     A    52    52   SER    CB      C    52     62.799     61.840      0.959  1
        1   558  .    11     1     1     A    53    53   TRP     H      H    53      7.903      7.650      0.253  1
        1   559  .    11     1     1     A    53    53   TRP    HA      H    53      5.142      5.767     -0.625  1
        1   568  .    11     1     1     A    53    53   TRP     C      C    53    174.028    174.833     -0.805  1
        1   569  .    11     1     1     A    53    53   TRP    CA      C    53     56.535     56.464      0.071  1
        1   570  .    11     1     1     A    53    53   TRP    CB      C    53     33.947     33.584      0.363  1
        1   576  .    11     1     1     A    53    53   TRP     N      N    53    120.658    120.938     -0.280  1
        1   578  .    11     1     1     A    54    54   TYR     H      H    54      9.064      9.407     -0.343  1
        1   579  .    11     1     1     A    54    54   TYR    HA      H    54      5.122      5.225     -0.103  1
        1   586  .    11     1     1     A    54    54   TYR     C      C    54    174.554    174.603     -0.049  1
        1   587  .    11     1     1     A    54    54   TYR    CA      C    54     57.904     56.460      1.444  1
        1   588  .    11     1     1     A    54    54   TYR    CB      C    54     42.916     42.958     -0.042  1
        1   593  .    11     1     1     A    54    54   TYR     N      N    54    117.037    120.270     -3.233  1
        1   594  .    11     1     1     A    55    55   ARG     H      H    55      9.059      8.908      0.151  1
        1   595  .    11     1     1     A    55    55   ARG    HA      H    55      5.053      4.999      0.054  1
        1   603  .    11     1     1     A    55    55   ARG     C      C    55    176.549    175.478      1.071  1
        1   604  .    11     1     1     A    55    55   ARG    CA      C    55     55.895     55.217      0.678  1
        1   605  .    11     1     1     A    55    55   ARG    CB      C    55     32.206     32.229     -0.023  1
        1   608  .    11     1     1     A    55    55   ARG     N      N    55    122.095    123.845     -1.750  1
        1   610  .    11     1     1     A    56    56   VAL     H      H    56      9.298      8.707      0.591  1
        1   611  .    11     1     1     A    56    56   VAL    HA      H    56      5.340      5.530     -0.190  1
        1   619  .    11     1     1     A    56    56   VAL     C      C    56    172.608    173.495     -0.887  1
        1   620  .    11     1     1     A    56    56   VAL    CA      C    56     58.731     58.863     -0.132  1
        1   621  .    11     1     1     A    56    56   VAL    CB      C    56     35.485     36.170     -0.685  1
        1   624  .    11     1     1     A    56    56   VAL     N      N    56    119.444    120.034     -0.590  1
        1   625  .    11     1     1     A    57    57   LYS     H      H    57      8.831      8.485      0.346  1
        1   626  .    11     1     1     A    57    57   LYS    HA      H    57      5.022      5.193     -0.171  1
        1   635  .    11     1     1     A    57    57   LYS     C      C    57    175.475    175.602     -0.127  1
        1   636  .    11     1     1     A    57    57   LYS    CA      C    57     54.239     54.489     -0.250  1
        1   637  .    11     1     1     A    57    57   LYS    CB      C    57     35.962     35.791      0.171  1
        1   641  .    11     1     1     A    57    57   LYS     N      N    57    119.053    121.826     -2.773  1
        1   642  .    11     1     1     A    58    58   HIS     H      H    58      9.471      8.714      0.757  1
        1   643  .    11     1     1     A    58    58   HIS    HA      H    58      4.539      4.701     -0.162  1
        1   648  .    11     1     1     A    58    58   HIS     C      C    58    176.545    175.450      1.095  1
        1   649  .    11     1     1     A    58    58   HIS    CA      C    58     57.544     55.787      1.757  1
        1   650  .    11     1     1     A    58    58   HIS    CB      C    58     33.024     30.994      2.030  1
        1   653  .    11     1     1     A    58    58   HIS     N      N    58    130.324    126.927      3.397  1
        1   654  .    11     1     1     A    59    59   HIS     H      H    59      8.262      8.517     -0.255  1
        1   655  .    11     1     1     A    59    59   HIS    HA      H    59      4.220      3.931      0.289  1
        1   659  .    11     1     1     A    59    59   HIS     C      C    59    177.751    176.480      1.271  1
        1   660  .    11     1     1     A    59    59   HIS    CA      C    59     60.315     60.364     -0.049  1
        1   661  .    11     1     1     A    59    59   HIS    CB      C    59     29.708     30.530     -0.822  1
        1   663  .    11     1     1     A    59    59   HIS     N      N    59    127.827    126.191      1.636  1
        1   664  .    11     1     1     A    60    60   THR     H      H    60      9.523      8.310      1.213  1
        1   665  .    11     1     1     A    60    60   THR    HA      H    60      4.151      3.933      0.218  1
        1   670  .    11     1     1     A    60    60   THR     C      C    60    175.968    176.824     -0.856  1
        1   671  .    11     1     1     A    60    60   THR    CA      C    60     65.674     66.784     -1.110  1
        1   672  .    11     1     1     A    60    60   THR    CB      C    60     68.787     68.751      0.036  1
        1   674  .    11     1     1     A    60    60   THR     N      N    60    115.306    113.938      1.368  1
        1   675  .    11     1     1     A    61    61   SER     H      H    61      8.822      8.220      0.602  1
        1   676  .    11     1     1     A    61    61   SER    HA      H    61      4.554      4.191      0.363  1
        1   679  .    11     1     1     A    61    61   SER     C      C    61    176.563    174.900      1.663  1
        1   680  .    11     1     1     A    61    61   SER    CA      C    61     59.259     61.439     -2.180  1
        1   681  .    11     1     1     A    61    61   SER    CB      C    61     64.781     63.452      1.329  1
        1   682  .    11     1     1     A    61    61   SER     N      N    61    116.596    114.640      1.956  1
        1   683  .    11     1     1     A    62    62   GLY     H      H    62      8.196      8.590     -0.394  1
        1   684  .    11     1     1     A    62    62   GLY   HA2      H    62      3.845      3.946     -0.101  1
        1   685  .    11     1     1     A    62    62   GLY   HA3      H    62      4.268      3.951      0.317  1
        1   686  .    11     1     1     A    62    62   GLY     C      C    62    173.799    174.239     -0.440  1
        1   687  .    11     1     1     A    62    62   GLY    CA      C    62     46.100     45.317      0.783  1
        1   688  .    11     1     1     A    62    62   GLY     N      N    62    112.621    108.254      4.367  1
        1   689  .    11     1     1     A    63    63   GLN     H      H    63      8.048      7.823      0.225  1
        1   690  .    11     1     1     A    63    63   GLN    HA      H    63      4.322      4.668     -0.346  1
        1   697  .    11     1     1     A    63    63   GLN     C      C    63    174.348    174.888     -0.540  1
        1   698  .    11     1     1     A    63    63   GLN    CA      C    63     55.917     55.255      0.662  1
        1   699  .    11     1     1     A    63    63   GLN    CB      C    63     30.522     30.820     -0.298  1
        1   701  .    11     1     1     A    63    63   GLN     N      N    63    119.476    119.279      0.197  1
        1   703  .    11     1     1     A    64    64   GLU     H      H    64      8.543      8.690     -0.147  1
        1   704  .    11     1     1     A    64    64   GLU    HA      H    64      5.765      5.353      0.412  1
        1   709  .    11     1     1     A    64    64   GLU     C      C    64    177.039    175.705      1.334  1
        1   710  .    11     1     1     A    64    64   GLU    CA      C    64     53.614     54.961     -1.347  1
        1   711  .    11     1     1     A    64    64   GLU    CB      C    64     32.569     32.400      0.169  1
        1   713  .    11     1     1     A    64    64   GLU     N      N    64    119.231    118.695      0.536  1
        1   714  .    11     1     1     A    65    65   GLY     H      H    65      8.585      8.402      0.183  1
        1   715  .    11     1     1     A    65    65   GLY   HA2      H    65      3.972      4.449     -0.477  1
        1   716  .    11     1     1     A    65    65   GLY   HA3      H    65      4.223      4.484     -0.261  1
        1   717  .    11     1     1     A    65    65   GLY     C      C    65    171.243    172.250     -1.007  1
        1   718  .    11     1     1     A    65    65   GLY    CA      C    65     45.481     44.891      0.590  1
        1   719  .    11     1     1     A    65    65   GLY     N      N    65    107.632    111.419     -3.787  1
        1   720  .    11     1     1     A    66    66   LEU     H      H    66      8.503      8.769     -0.266  1
        1   721  .    11     1     1     A    66    66   LEU    HA      H    66      5.409      4.769      0.640  1
        1   731  .    11     1     1     A    66    66   LEU     C      C    66    177.848    175.926      1.922  1
        1   732  .    11     1     1     A    66    66   LEU    CA      C    66     54.972     55.288     -0.316  1
        1   733  .    11     1     1     A    66    66   LEU    CB      C    66     44.183     42.685      1.498  1
        1   737  .    11     1     1     A    66    66   LEU     N      N    66    119.353    122.833     -3.480  1
        1   738  .    11     1     1     A    67    67   LEU     H      H    67      9.595      9.437      0.158  1
        1   739  .    11     1     1     A    67    67   LEU    HA      H    67      4.651      5.298     -0.647  1
        1   749  .    11     1     1     A    67    67   LEU     C      C    67    174.837    175.448     -0.611  1
        1   750  .    11     1     1     A    67    67   LEU    CA      C    67     55.822     53.478      2.344  1
        1   751  .    11     1     1     A    67    67   LEU    CB      C    67     47.429     46.227      1.202  1
        1   755  .    11     1     1     A    67    67   LEU     N      N    67    124.703    121.472      3.231  1
        1   756  .    11     1     1     A    68    68   ALA     H      H    68      8.750      8.520      0.230  1
        1   757  .    11     1     1     A    68    68   ALA    HA      H    68      3.629      3.504      0.125  1
        1   761  .    11     1     1     A    68    68   ALA     C      C    68    177.850    177.985     -0.135  1
        1   762  .    11     1     1     A    68    68   ALA    CA      C    68     52.151     51.279      0.872  1
        1   763  .    11     1     1     A    68    68   ALA    CB      C    68     18.117     18.561     -0.444  1
        1   764  .    11     1     1     A    68    68   ALA     N      N    68    129.638    125.159      4.479  1
        1   765  .    11     1     1     A    69    69   ALA     H      H    69      8.291      9.215     -0.924  1
        1   766  .    11     1     1     A    69    69   ALA    HA      H    69      4.033      4.138     -0.105  1
        1   770  .    11     1     1     A    69    69   ALA     C      C    69    180.271    178.424      1.847  1
        1   771  .    11     1     1     A    69    69   ALA    CA      C    69     55.477     55.318      0.159  1
        1   772  .    11     1     1     A    69    69   ALA    CB      C    69     19.139     18.568      0.571  1
        1   773  .    11     1     1     A    69    69   ALA     N      N    69    123.772    127.336     -3.564  1
        1   774  .    11     1     1     A    70    70   GLY     H      H    70      8.576      8.092      0.484  1
        1   775  .    11     1     1     A    70    70   GLY   HA2      H    70      3.763      3.898     -0.135  1
        1   776  .    11     1     1     A    70    70   GLY   HA3      H    70      4.023      3.929      0.094  1
        1   777  .    11     1     1     A    70    70   GLY     C      C    70    174.206    174.366     -0.160  1
        1   778  .    11     1     1     A    70    70   GLY    CA      C    70     45.815     45.819     -0.004  1
        1   779  .    11     1     1     A    70    70   GLY     N      N    70    101.775    105.243     -3.468  1
        1   780  .    11     1     1     A    71    71   ALA     H      H    71      7.599      7.977     -0.378  1
        1   781  .    11     1     1     A    71    71   ALA    HA      H    71      4.469      4.486     -0.017  1
        1   785  .    11     1     1     A    71    71   ALA     C      C    71    176.348    176.551     -0.203  1
        1   786  .    11     1     1     A    71    71   ALA    CA      C    71     52.141     51.285      0.856  1
        1   787  .    11     1     1     A    71    71   ALA    CB      C    71     19.822     19.986     -0.164  1
        1   788  .    11     1     1     A    71    71   ALA     N      N    71    120.654    121.254     -0.600  1
        1   789  .    11     1     1     A    72    72   LEU     H      H    72      7.292      7.649     -0.357  1
        1   790  .    11     1     1     A    72    72   LEU    HA      H    72      4.854      5.131     -0.277  1
        1   800  .    11     1     1     A    72    72   LEU     C      C    72    175.870    175.275      0.595  1
        1   801  .    11     1     1     A    72    72   LEU    CA      C    72     53.882     53.590      0.292  1
        1   802  .    11     1     1     A    72    72   LEU    CB      C    72     46.317     45.779      0.538  1
        1   806  .    11     1     1     A    72    72   LEU     N      N    72    117.721    119.740     -2.019  1
        1   807  .    11     1     1     A    73    73   ARG     H      H    73      8.515      9.247     -0.732  1
        1   808  .    11     1     1     A    73    73   ARG    HA      H    73      4.742      5.184     -0.442  1
        1   815  .    11     1     1     A    73    73   ARG     C      C    73    174.412    174.289      0.123  1
        1   816  .    11     1     1     A    73    73   ARG    CA      C    73     54.173     53.575      0.598  1
        1   817  .    11     1     1     A    73    73   ARG    CB      C    73     33.607     33.945     -0.338  1
        1   820  .    11     1     1     A    73    73   ARG     N      N    73    116.830    120.981     -4.151  1
        1   821  .    11     1     1     A    74    74   GLU     H      H    74      9.008      8.738      0.270  1
        1   822  .    11     1     1     A    74    74   GLU    HA      H    74      4.005      4.142     -0.137  1
        1   827  .    11     1     1     A    74    74   GLU     C      C    74    176.293    176.478     -0.185  1
        1   828  .    11     1     1     A    74    74   GLU    CA      C    74     57.463     55.374      2.089  1
        1   829  .    11     1     1     A    74    74   GLU    CB      C    74     30.093     29.261      0.832  1
        1   831  .    11     1     1     A    74    74   GLU     N      N    74    123.832    121.969      1.863  1
        1   832  .    11     1     1     A    75    75   ARG     H      H    75      8.475      8.583     -0.108  1
        1   833  .    11     1     1     A    75    75   ARG    HA      H    75      4.097      3.809      0.288  1
        1   840  .    11     1     1     A    75    75   ARG     C      C    75    175.761    176.052     -0.291  1
        1   841  .    11     1     1     A    75    75   ARG    CA      C    75     57.222     59.716     -2.494  1
        1   842  .    11     1     1     A    75    75   ARG    CB      C    75     30.799     30.002      0.797  1
        1   845  .    11     1     1     A    75    75   ARG     N      N    75    124.620    128.047     -3.427  1
        1   846  .    11     1     1     A    77    77   GLY     H      H    77      8.275      8.632     -0.357  1
        1   847  .    11     1     1     A    77    77   GLY   HA2      H    77      4.083      4.288     -0.205  1
        1   848  .    11     1     1     A    77    77   GLY   HA3      H    77      4.146      4.293     -0.147  1
        1   849  .    11     1     1     A    77    77   GLY    CA      C    77     44.664     44.866     -0.202  1
        1   850  .    11     1     1     A    78    78   PRO    HA      H    78      4.457      4.827     -0.370  1
        1   857  .    11     1     1     A    78    78   PRO    CA      C    78     63.221     62.663      0.558  1
        1   858  .    11     1     1     A    78    78   PRO    CB      C    78     32.206     31.659      0.547  1
        1   861  .    11     1     1     A    80    80   SER    HA      H    80      4.479      4.004      0.475  1
        1   864  .    11     1     1     A    80    80   SER     C      C    80    173.923    173.494      0.429  1
        1   865  .    11     1     1     A    80    80   SER    CA      C    80     58.189     59.299     -1.110  1
        1   866  .    11     1     1     A    80    80   SER    CB      C    80     63.917     62.286      1.631  1
        1     1  .    12     1     1     A     7     7   GLY   HA2      H     7      3.949      4.132     -0.183  1
        1     2  .    12     1     1     A     7     7   GLY   HA3      H     7      3.949      4.133     -0.184  1
        1     3  .    12     1     1     A     7     7   GLY     C      C     7    173.958    172.503      1.455  1
        1     4  .    12     1     1     A     7     7   GLY    CA      C     7     45.361     46.047     -0.686  1
        1     5  .    12     1     1     A     8     8   ARG     H      H     8      8.111      8.379     -0.268  1
        1     6  .    12     1     1     A     8     8   ARG    HA      H     8      4.327      4.877     -0.550  1
        1    12  .    12     1     1     A     8     8   ARG     C      C     8    176.238    174.946      1.292  1
        1    13  .    12     1     1     A     8     8   ARG    CA      C     8     55.753     53.960      1.793  1
        1    14  .    12     1     1     A     8     8   ARG    CB      C     8     30.845     34.409     -3.564  1
        1    17  .    12     1     1     A     8     8   ARG     N      N     8    120.366    122.825     -2.459  1
        1    18  .    12     1     1     A     9     9   MET     H      H     9      8.433      8.703     -0.270  1
        1    19  .    12     1     1     A     9     9   MET    HA      H     9      4.765      4.904     -0.139  1
        1    27  .    12     1     1     A     9     9   MET     C      C     9    174.255    174.254      0.001  1
        1    28  .    12     1     1     A     9     9   MET    CA      C     9     53.262     54.131     -0.869  1
        1    29  .    12     1     1     A     9     9   MET    CB      C     9     32.279     33.065     -0.786  1
        1    32  .    12     1     1     A     9     9   MET     N      N     9    123.259    121.684      1.575  1
        1    33  .    12     1     1     A    10    10   PRO    HA      H    10      4.452      4.676     -0.224  1
        1    40  .    12     1     1     A    10    10   PRO     C      C    10    176.891    177.081     -0.190  1
        1    41  .    12     1     1     A    10    10   PRO    CA      C    10     62.981     62.256      0.725  1
        1    42  .    12     1     1     A    10    10   PRO    CB      C    10     32.111     29.620      2.491  1
        1    45  .    12     1     1     A    11    11   THR     H      H    11      8.222      8.269     -0.047  1
        1    46  .    12     1     1     A    11    11   THR    HA      H    11      4.162      3.858      0.304  1
        1    51  .    12     1     1     A    11    11   THR     C      C    11    174.304    176.333     -2.029  1
        1    52  .    12     1     1     A    11    11   THR    CA      C    11     62.056     65.475     -3.419  1
        1    53  .    12     1     1     A    11    11   THR    CB      C    11     69.782     68.871      0.911  1
        1    55  .    12     1     1     A    11    11   THR     N      N    11    115.266    117.442     -2.176  1
        1    56  .    12     1     1     A    12    12   ARG     H      H    12      8.201      8.054      0.147  1
        1    57  .    12     1     1     A    12    12   ARG    HA      H    12      4.185      4.380     -0.195  1
        1    64  .    12     1     1     A    12    12   ARG     C      C    12    175.412    175.768     -0.356  1
        1    65  .    12     1     1     A    12    12   ARG    CA      C    12     55.728     56.967     -1.239  1
        1    66  .    12     1     1     A    12    12   ARG    CB      C    12     30.724     32.818     -2.094  1
        1    69  .    12     1     1     A    12    12   ARG     N      N    12    124.004    117.607      6.397  1
        1    70  .    12     1     1     A    13    13   ARG     H      H    13      8.265      7.398      0.867  1
        1    71  .    12     1     1     A    13    13   ARG    HA      H    13      4.119      4.013      0.106  1
        1    78  .    12     1     1     A    13    13   ARG     C      C    13    176.079    175.668      0.411  1
        1    79  .    12     1     1     A    13    13   ARG    CA      C    13     54.697     56.190     -1.493  1
        1    80  .    12     1     1     A    13    13   ARG    CB      C    13     31.169     30.494      0.675  1
        1    83  .    12     1     1     A    13    13   ARG     N      N    13    122.421    116.928      5.493  1
        1    84  .    12     1     1     A    14    14   TRP     H      H    14      7.768      8.422     -0.654  1
        1    85  .    12     1     1     A    14    14   TRP    HA      H    14      4.709      4.872     -0.163  1
        1    94  .    12     1     1     A    14    14   TRP     C      C    14    175.443    176.509     -1.066  1
        1    95  .    12     1     1     A    14    14   TRP    CA      C    14     57.559     56.856      0.703  1
        1    96  .    12     1     1     A    14    14   TRP    CB      C    14     29.860     30.397     -0.537  1
        1   102  .    12     1     1     A    14    14   TRP     N      N    14    122.642    122.388      0.254  1
        1   104  .    12     1     1     A    15    15   ALA     H      H    15      8.457      8.815     -0.358  1
        1   105  .    12     1     1     A    15    15   ALA    HA      H    15      4.709      4.771     -0.062  1
        1   109  .    12     1     1     A    15    15   ALA     C      C    15    176.526    175.534      0.992  1
        1   110  .    12     1     1     A    15    15   ALA    CA      C    15     49.818     50.525     -0.707  1
        1   111  .    12     1     1     A    15    15   ALA    CB      C    15     18.287     19.488     -1.201  1
        1   112  .    12     1     1     A    15    15   ALA     N      N    15    124.036    124.893     -0.857  1
        1   113  .    12     1     1     A    16    16   PRO    HA      H    16      4.029      4.589     -0.560  1
        1   120  .    12     1     1     A    16    16   PRO     C      C    16    176.808    177.487     -0.679  1
        1   121  .    12     1     1     A    16    16   PRO    CA      C    16     64.065     63.842      0.223  1
        1   122  .    12     1     1     A    16    16   PRO    CB      C    16     31.485     31.352      0.133  1
        1   125  .    12     1     1     A    17    17   GLY     H      H    17      9.402      8.755      0.647  1
        1   126  .    12     1     1     A    17    17   GLY   HA2      H    17      3.448      3.923     -0.475  1
        1   127  .    12     1     1     A    17    17   GLY   HA3      H    17      4.511      3.928      0.583  1
        1   128  .    12     1     1     A    17    17   GLY     C      C    17    174.543    174.703     -0.160  1
        1   129  .    12     1     1     A    17    17   GLY    CA      C    17     44.752     45.137     -0.385  1
        1   130  .    12     1     1     A    17    17   GLY     N      N    17    113.271    112.803      0.468  1
        1   131  .    12     1     1     A    18    18   THR     H      H    18      7.741      7.246      0.495  1
        1   132  .    12     1     1     A    18    18   THR    HA      H    18      4.011      4.144     -0.133  1
        1   137  .    12     1     1     A    18    18   THR     C      C    18    173.079    174.087     -1.008  1
        1   138  .    12     1     1     A    18    18   THR    CA      C    18     64.752     62.897      1.855  1
        1   139  .    12     1     1     A    18    18   THR    CB      C    18     69.687     69.424      0.263  1
        1   141  .    12     1     1     A    18    18   THR     N      N    18    118.533    115.774      2.759  1
        1   142  .    12     1     1     A    19    19   GLN     H      H    19      8.815      8.346      0.469  1
        1   143  .    12     1     1     A    19    19   GLN    HA      H    19      5.156      4.905      0.251  1
        1   150  .    12     1     1     A    19    19   GLN     C      C    19    175.326    174.696      0.630  1
        1   151  .    12     1     1     A    19    19   GLN    CA      C    19     54.943     55.433     -0.490  1
        1   152  .    12     1     1     A    19    19   GLN    CB      C    19     29.699     29.419      0.280  1
        1   154  .    12     1     1     A    19    19   GLN     N      N    19    125.417    124.551      0.866  1
        1   156  .    12     1     1     A    20    20   CYS     H      H    20      8.775      8.593      0.182  1
        1   157  .    12     1     1     A    20    20   CYS    HA      H    20      4.655      4.975     -0.320  1
        1   160  .    12     1     1     A    20    20   CYS     C      C    20    171.410    173.051     -1.641  1
        1   161  .    12     1     1     A    20    20   CYS    CA      C    20     56.527     57.166     -0.639  1
        1   162  .    12     1     1     A    20    20   CYS    CB      C    20     33.412     30.527      2.885  1
        1   163  .    12     1     1     A    20    20   CYS     N      N    20    120.452    122.652     -2.200  1
        1   164  .    12     1     1     A    21    21   ILE     H      H    21      8.747      8.900     -0.153  1
        1   165  .    12     1     1     A    21    21   ILE    HA      H    21      5.179      5.139      0.040  1
        1   175  .    12     1     1     A    21    21   ILE     C      C    21    176.108    175.337      0.771  1
        1   176  .    12     1     1     A    21    21   ILE    CA      C    21     58.024     59.273     -1.249  1
        1   177  .    12     1     1     A    21    21   ILE    CB      C    21     41.619     41.230      0.389  1
        1   181  .    12     1     1     A    21    21   ILE     N      N    21    117.975    123.047     -5.072  1
        1   182  .    12     1     1     A    22    22   THR     H      H    22      8.685      8.604      0.081  1
        1   183  .    12     1     1     A    22    22   THR    HA      H    22      4.862      4.764      0.098  1
        1   188  .    12     1     1     A    22    22   THR     C      C    22    178.036    175.745      2.291  1
        1   189  .    12     1     1     A    22    22   THR    CA      C    22     60.724     60.078      0.646  1
        1   190  .    12     1     1     A    22    22   THR    CB      C    22     70.338     70.267      0.071  1
        1   192  .    12     1     1     A    22    22   THR     N      N    22    114.708    116.230     -1.522  1
        1   193  .    12     1     1     A    23    23   LYS     H      H    23      9.129      8.484      0.645  1
        1   194  .    12     1     1     A    23    23   LYS    HA      H    23      4.320      4.327     -0.007  1
        1   203  .    12     1     1     A    23    23   LYS     C      C    23    174.829    176.311     -1.482  1
        1   204  .    12     1     1     A    23    23   LYS    CA      C    23     56.511     57.416     -0.905  1
        1   205  .    12     1     1     A    23    23   LYS    CB      C    23     34.078     33.175      0.903  1
        1   209  .    12     1     1     A    23    23   LYS     N      N    23    120.697    122.001     -1.304  1
        1   210  .    12     1     1     A    24    24   CYS     H      H    24      7.861      7.750      0.111  1
        1   211  .    12     1     1     A    24    24   CYS    HA      H    24      4.889      4.976     -0.087  1
        1   214  .    12     1     1     A    24    24   CYS     C      C    24    170.461    172.916     -2.455  1
        1   215  .    12     1     1     A    24    24   CYS    CA      C    24     54.854     57.762     -2.908  1
        1   216  .    12     1     1     A    24    24   CYS    CB      C    24     30.724     33.380     -2.656  1
        1   217  .    12     1     1     A    24    24   CYS     N      N    24    113.467    116.437     -2.970  1
        1   218  .    12     1     1     A    25    25   GLU     H      H    25      8.231      8.647     -0.416  1
        1   219  .    12     1     1     A    25    25   GLU    HA      H    25      4.611      5.129     -0.518  1
        1   224  .    12     1     1     A    25    25   GLU     C      C    25    175.344    175.216      0.128  1
        1   225  .    12     1     1     A    25    25   GLU    CA      C    25     54.388     55.534     -1.146  1
        1   226  .    12     1     1     A    25    25   GLU    CB      C    25     32.517     31.827      0.690  1
        1   228  .    12     1     1     A    25    25   GLU     N      N    25    115.180    120.235     -5.055  1
        1   229  .    12     1     1     A    26    26   HIS     H      H    26      8.260      9.492     -1.232  1
        1   230  .    12     1     1     A    26    26   HIS    HA      H    26      4.710      4.866     -0.156  1
        1   235  .    12     1     1     A    26    26   HIS     C      C    26    174.118    175.347     -1.229  1
        1   236  .    12     1     1     A    26    26   HIS    CA      C    26     55.610     53.931      1.679  1
        1   237  .    12     1     1     A    26    26   HIS    CB      C    26     32.193     30.990      1.203  1
        1   240  .    12     1     1     A    26    26   HIS     N      N    26    124.244    122.860      1.384  1
        1   241  .    12     1     1     A    27    27   THR     H      H    27      8.143      8.496     -0.353  1
        1   242  .    12     1     1     A    27    27   THR    HA      H    27      4.294      4.186      0.108  1
        1   247  .    12     1     1     A    27    27   THR     C      C    27    174.697    174.720     -0.023  1
        1   248  .    12     1     1     A    27    27   THR    CA      C    27     61.406     62.477     -1.071  1
        1   249  .    12     1     1     A    27    27   THR    CB      C    27     69.782     69.255      0.527  1
        1   251  .    12     1     1     A    27    27   THR     N      N    27    113.634    116.952     -3.318  1
        1   252  .    12     1     1     A    28    28   ARG     H      H    28      7.821      7.629      0.192  1
        1   253  .    12     1     1     A    28    28   ARG    HA      H    28      4.653      4.590      0.063  1
        1   260  .    12     1     1     A    28    28   ARG     C      C    28    172.511    172.764     -0.253  1
        1   261  .    12     1     1     A    28    28   ARG    CA      C    28     53.322     53.086      0.236  1
        1   262  .    12     1     1     A    28    28   ARG    CB      C    28     29.668     30.636     -0.968  1
        1   265  .    12     1     1     A    28    28   ARG     N      N    28    121.366    120.732      0.634  1
        1   266  .    12     1     1     A    29    29   PRO    HA      H    29      4.238      4.785     -0.547  1
        1   273  .    12     1     1     A    29    29   PRO     C      C    29    177.792    176.462      1.330  1
        1   274  .    12     1     1     A    29    29   PRO    CA      C    29     62.667     62.124      0.543  1
        1   275  .    12     1     1     A    29    29   PRO    CB      C    29     32.988     32.589      0.399  1
        1   278  .    12     1     1     A    30    30   LYS     H      H    30      8.430      8.565     -0.135  1
        1   279  .    12     1     1     A    30    30   LYS    HA      H    30      4.485      4.518     -0.033  1
        1   288  .    12     1     1     A    30    30   LYS     C      C    30    174.255    174.889     -0.634  1
        1   289  .    12     1     1     A    30    30   LYS    CA      C    30     54.724     54.875     -0.151  1
        1   290  .    12     1     1     A    30    30   LYS    CB      C    30     31.099     32.121     -1.022  1
        1   294  .    12     1     1     A    30    30   LYS     N      N    30    123.239    121.041      2.198  1
        1   295  .    12     1     1     A    31    31   PRO    HA      H    31      4.273      4.371     -0.098  1
        1   302  .    12     1     1     A    31    31   PRO     C      C    31    177.664    177.592      0.072  1
        1   303  .    12     1     1     A    31    31   PRO    CA      C    31     64.991     63.583      1.408  1
        1   304  .    12     1     1     A    31    31   PRO    CB      C    31     31.339     30.831      0.508  1
        1   307  .    12     1     1     A    32    32   GLY     H      H    32      8.775      8.486      0.289  1
        1   308  .    12     1     1     A    32    32   GLY   HA2      H    32      3.703      3.916     -0.213  1
        1   309  .    12     1     1     A    32    32   GLY   HA3      H    32      4.291      3.926      0.365  1
        1   310  .    12     1     1     A    32    32   GLY     C      C    32    174.724    173.701      1.023  1
        1   311  .    12     1     1     A    32    32   GLY    CA      C    32     45.151     45.366     -0.215  1
        1   312  .    12     1     1     A    32    32   GLY     N      N    32    113.646    112.911      0.735  1
        1   313  .    12     1     1     A    33    33   GLU     H      H    33      8.295      7.670      0.625  1
        1   314  .    12     1     1     A    33    33   GLU    HA      H    33      4.741      4.863     -0.122  1
        1   319  .    12     1     1     A    33    33   GLU     C      C    33    176.279    174.834      1.445  1
        1   320  .    12     1     1     A    33    33   GLU    CA      C    33     55.175     54.632      0.543  1
        1   321  .    12     1     1     A    33    33   GLU    CB      C    33     31.118     32.901     -1.783  1
        1   323  .    12     1     1     A    33    33   GLU     N      N    33    119.806    119.310      0.496  1
        1   324  .    12     1     1     A    34    34   LEU     H      H    34      7.941      8.801     -0.860  1
        1   325  .    12     1     1     A    34    34   LEU    HA      H    34      4.404      5.064     -0.660  1
        1   335  .    12     1     1     A    34    34   LEU     C      C    34    176.614    175.795      0.819  1
        1   336  .    12     1     1     A    34    34   LEU    CA      C    34     54.430     53.513      0.917  1
        1   337  .    12     1     1     A    34    34   LEU    CB      C    34     44.288     45.058     -0.770  1
        1   341  .    12     1     1     A    34    34   LEU     N      N    34    120.062    123.753     -3.691  1
        1   342  .    12     1     1     A    35    35   ALA     H      H    35      8.261      8.803     -0.542  1
        1   343  .    12     1     1     A    35    35   ALA    HA      H    35      4.714      5.205     -0.491  1
        1   347  .    12     1     1     A    35    35   ALA     C      C    35    177.114    175.999      1.115  1
        1   348  .    12     1     1     A    35    35   ALA    CA      C    35     50.838     50.470      0.368  1
        1   349  .    12     1     1     A    35    35   ALA    CB      C    35     20.113     22.322     -2.209  1
        1   350  .    12     1     1     A    35    35   ALA     N      N    35    124.259    127.188     -2.929  1
        1   351  .    12     1     1     A    36    36   PHE     H      H    36      7.774      8.663     -0.889  1
        1   352  .    12     1     1     A    36    36   PHE    HA      H    36      4.824      5.065     -0.241  1
        1   360  .    12     1     1     A    36    36   PHE     C      C    36    174.015    172.506      1.509  1
        1   361  .    12     1     1     A    36    36   PHE    CA      C    36     56.914     56.487      0.427  1
        1   362  .    12     1     1     A    36    36   PHE    CB      C    36     39.502     40.460     -0.958  1
        1   368  .    12     1     1     A    36    36   PHE     N      N    36    112.482    115.380     -2.898  1
        1   369  .    12     1     1     A    37    37   ARG     H      H    37      9.005      8.580      0.425  1
        1   370  .    12     1     1     A    37    37   ARG    HA      H    37      4.642      4.849     -0.207  1
        1   377  .    12     1     1     A    37    37   ARG     C      C    37    176.379    175.695      0.684  1
        1   378  .    12     1     1     A    37    37   ARG    CA      C    37     53.829     54.173     -0.344  1
        1   379  .    12     1     1     A    37    37   ARG    CB      C    37     32.058     32.936     -0.878  1
        1   382  .    12     1     1     A    37    37   ARG     N      N    37    121.093    120.083      1.010  1
        1   383  .    12     1     1     A    38    38   LYS     H      H    38      8.785      8.610      0.175  1
        1   384  .    12     1     1     A    38    38   LYS    HA      H    38      3.797      4.028     -0.231  1
        1   393  .    12     1     1     A    38    38   LYS     C      C    38    177.537    177.614     -0.077  1
        1   394  .    12     1     1     A    38    38   LYS    CA      C    38     58.653     58.285      0.368  1
        1   395  .    12     1     1     A    38    38   LYS    CB      C    38     32.737     32.055      0.682  1
        1   399  .    12     1     1     A    38    38   LYS     N      N    38    123.708    122.717      0.991  1
        1   400  .    12     1     1     A    39    39   GLY     H      H    39      8.382      9.017     -0.635  1
        1   401  .    12     1     1     A    39    39   GLY   HA2      H    39      3.484      3.904     -0.420  1
        1   402  .    12     1     1     A    39    39   GLY   HA3      H    39      4.286      3.924      0.362  1
        1   403  .    12     1     1     A    39    39   GLY     C      C    39    173.551    173.964     -0.413  1
        1   404  .    12     1     1     A    39    39   GLY    CA      C    39     45.247     46.479     -1.232  1
        1   405  .    12     1     1     A    39    39   GLY     N      N    39    117.551    114.846      2.705  1
        1   406  .    12     1     1     A    40    40   ASP     H      H    40      7.591      7.857     -0.266  1
        1   407  .    12     1     1     A    40    40   ASP    HA      H    40      4.510      4.980     -0.470  1
        1   410  .    12     1     1     A    40    40   ASP     C      C    40    174.370    175.221     -0.851  1
        1   411  .    12     1     1     A    40    40   ASP    CA      C    40     54.504     52.975      1.529  1
        1   412  .    12     1     1     A    40    40   ASP    CB      C    40     41.386     42.689     -1.303  1
        1   413  .    12     1     1     A    40    40   ASP     N      N    40    123.024    121.019      2.005  1
        1   414  .    12     1     1     A    41    41   VAL     H      H    41      8.096      8.532     -0.436  1
        1   415  .    12     1     1     A    41    41   VAL    HA      H    41      4.522      4.395      0.127  1
        1   423  .    12     1     1     A    41    41   VAL     C      C    41    175.926    175.413      0.513  1
        1   424  .    12     1     1     A    41    41   VAL    CA      C    41     61.385     61.803     -0.418  1
        1   425  .    12     1     1     A    41    41   VAL    CB      C    41     32.014     31.898      0.116  1
        1   428  .    12     1     1     A    41    41   VAL     N      N    41    120.026    125.346     -5.320  1
        1   429  .    12     1     1     A    42    42   VAL     H      H    42      8.567      8.501      0.066  1
        1   430  .    12     1     1     A    42    42   VAL    HA      H    42      5.140      5.181     -0.041  1
        1   438  .    12     1     1     A    42    42   VAL     C      C    42    173.951    174.069     -0.118  1
        1   439  .    12     1     1     A    42    42   VAL    CA      C    42     57.442     58.746     -1.304  1
        1   440  .    12     1     1     A    42    42   VAL    CB      C    42     34.841     35.635     -0.794  1
        1   443  .    12     1     1     A    42    42   VAL     N      N    42    117.698    121.116     -3.418  1
        1   444  .    12     1     1     A    43    43   THR     H      H    43      8.801      8.584      0.217  1
        1   445  .    12     1     1     A    43    43   THR    HA      H    43      4.921      4.836      0.085  1
        1   450  .    12     1     1     A    43    43   THR     C      C    43    174.845    174.725      0.120  1
        1   451  .    12     1     1     A    43    43   THR    CA      C    43     61.872     61.727      0.145  1
        1   452  .    12     1     1     A    43    43   THR    CB      C    43     71.197     70.319      0.878  1
        1   454  .    12     1     1     A    43    43   THR     N      N    43    117.094    117.342     -0.248  1
        1   455  .    12     1     1     A    44    44   ILE     H      H    44      8.928      8.767      0.161  1
        1   456  .    12     1     1     A    44    44   ILE    HA      H    44      3.670      4.084     -0.414  1
        1   466  .    12     1     1     A    44    44   ILE     C      C    44    175.344    175.687     -0.343  1
        1   467  .    12     1     1     A    44    44   ILE    CA      C    44     61.165     62.096     -0.931  1
        1   468  .    12     1     1     A    44    44   ILE    CB      C    44     36.196     37.145     -0.949  1
        1   472  .    12     1     1     A    44    44   ILE     N      N    44    125.313    127.542     -2.229  1
        1   473  .    12     1     1     A    45    45   LEU     H      H    45      9.466      9.372      0.094  1
        1   474  .    12     1     1     A    45    45   LEU    HA      H    45      4.741      4.348      0.393  1
        1   484  .    12     1     1     A    45    45   LEU     C      C    45    176.905    177.035     -0.130  1
        1   485  .    12     1     1     A    45    45   LEU    CA      C    45     55.633     56.526     -0.893  1
        1   486  .    12     1     1     A    45    45   LEU    CB      C    45     42.521     42.849     -0.328  1
        1   490  .    12     1     1     A    45    45   LEU     N      N    45    128.545    129.681     -1.136  1
        1   491  .    12     1     1     A    46    46   GLU     H      H    46      8.065      7.630      0.435  1
        1   492  .    12     1     1     A    46    46   GLU    HA      H    46      4.531      4.762     -0.231  1
        1   497  .    12     1     1     A    46    46   GLU     C      C    46    174.221    174.562     -0.341  1
        1   498  .    12     1     1     A    46    46   GLU    CA      C    46     55.807     55.446      0.361  1
        1   499  .    12     1     1     A    46    46   GLU    CB      C    46     33.887     33.395      0.492  1
        1   501  .    12     1     1     A    46    46   GLU     N      N    46    115.954    116.263     -0.309  1
        1   502  .    12     1     1     A    47    47   ALA     H      H    47      9.240      8.601      0.639  1
        1   503  .    12     1     1     A    47    47   ALA    HA      H    47      4.594      4.934     -0.340  1
        1   507  .    12     1     1     A    47    47   ALA     C      C    47    176.559    177.651     -1.092  1
        1   508  .    12     1     1     A    47    47   ALA    CA      C    47     51.564     51.414      0.150  1
        1   509  .    12     1     1     A    47    47   ALA    CB      C    47     18.824     20.320     -1.496  1
        1   510  .    12     1     1     A    47    47   ALA     N      N    47    128.765    126.678      2.087  1
        1   511  .    12     1     1     A    48    48   CYS     H      H    48      7.469      8.531     -1.062  1
        1   512  .    12     1     1     A    48    48   CYS    HA      H    48      4.242      3.920      0.322  1
        1   515  .    12     1     1     A    48    48   CYS     C      C    48    174.449    173.204      1.245  1
        1   516  .    12     1     1     A    48    48   CYS    CA      C    48     59.564     59.757     -0.193  1
        1   517  .    12     1     1     A    48    48   CYS    CB      C    48     28.108     26.547      1.561  1
        1   518  .    12     1     1     A    48    48   CYS     N      N    48    121.894    122.547     -0.653  1
        1   519  .    12     1     1     A    49    49   GLU     H      H    49      8.846      8.269      0.577  1
        1   520  .    12     1     1     A    49    49   GLU    HA      H    49      3.915      4.572     -0.657  1
        1   525  .    12     1     1     A    49    49   GLU    CA      C    49     59.125     56.020      3.105  1
        1   526  .    12     1     1     A    49    49   GLU    CB      C    49     29.442     29.722     -0.280  1
        1   528  .    12     1     1     A    49    49   GLU     N      N    49    123.579    127.027     -3.448  1
        1   529  .    12     1     1     A    50    50   ASN     H      H    50      8.070      8.238     -0.168  1
        1   530  .    12     1     1     A    50    50   ASN    HA      H    50      4.594      4.851     -0.257  1
        1   535  .    12     1     1     A    50    50   ASN    CA      C    50     53.236     54.106     -0.870  1
        1   536  .    12     1     1     A    50    50   ASN    CB      C    50     38.271     41.056     -2.785  1
        1   537  .    12     1     1     A    50    50   ASN     N      N    50    120.362    119.529      0.833  1
        1   539  .    12     1     1     A    51    51   LYS    HA      H    51      4.193      4.584     -0.391  1
        1   547  .    12     1     1     A    51    51   LYS    CA      C    51     56.979     55.507      1.472  1
        1   548  .    12     1     1     A    51    51   LYS    CB      C    51     32.548     33.934     -1.386  1
        1   552  .    12     1     1     A    52    52   SER    HA      H    52      4.312      4.114      0.198  1
        1   555  .    12     1     1     A    52    52   SER     C      C    52    173.631    173.065      0.566  1
        1   556  .    12     1     1     A    52    52   SER    CA      C    52     59.047     59.262     -0.215  1
        1   557  .    12     1     1     A    52    52   SER    CB      C    52     62.799     61.985      0.814  1
        1   558  .    12     1     1     A    53    53   TRP     H      H    53      7.903      7.599      0.304  1
        1   559  .    12     1     1     A    53    53   TRP    HA      H    53      5.142      5.418     -0.276  1
        1   568  .    12     1     1     A    53    53   TRP     C      C    53    174.028    174.704     -0.676  1
        1   569  .    12     1     1     A    53    53   TRP    CA      C    53     56.535     55.521      1.014  1
        1   570  .    12     1     1     A    53    53   TRP    CB      C    53     33.947     34.678     -0.731  1
        1   576  .    12     1     1     A    53    53   TRP     N      N    53    120.658    120.548      0.110  1
        1   578  .    12     1     1     A    54    54   TYR     H      H    54      9.064      9.274     -0.210  1
        1   579  .    12     1     1     A    54    54   TYR    HA      H    54      5.122      5.187     -0.065  1
        1   586  .    12     1     1     A    54    54   TYR     C      C    54    174.554    174.548      0.006  1
        1   587  .    12     1     1     A    54    54   TYR    CA      C    54     57.904     56.476      1.428  1
        1   588  .    12     1     1     A    54    54   TYR    CB      C    54     42.916     42.068      0.848  1
        1   593  .    12     1     1     A    54    54   TYR     N      N    54    117.037    118.917     -1.880  1
        1   594  .    12     1     1     A    55    55   ARG     H      H    55      9.059      8.841      0.218  1
        1   595  .    12     1     1     A    55    55   ARG    HA      H    55      5.053      4.821      0.232  1
        1   603  .    12     1     1     A    55    55   ARG     C      C    55    176.549    176.316      0.233  1
        1   604  .    12     1     1     A    55    55   ARG    CA      C    55     55.895     56.162     -0.267  1
        1   605  .    12     1     1     A    55    55   ARG    CB      C    55     32.206     30.752      1.454  1
        1   608  .    12     1     1     A    55    55   ARG     N      N    55    122.095    125.072     -2.977  1
        1   610  .    12     1     1     A    56    56   VAL     H      H    56      9.298      8.517      0.781  1
        1   611  .    12     1     1     A    56    56   VAL    HA      H    56      5.340      5.543     -0.203  1
        1   619  .    12     1     1     A    56    56   VAL     C      C    56    172.608    173.621     -1.013  1
        1   620  .    12     1     1     A    56    56   VAL    CA      C    56     58.731     59.233     -0.502  1
        1   621  .    12     1     1     A    56    56   VAL    CB      C    56     35.485     35.153      0.332  1
        1   624  .    12     1     1     A    56    56   VAL     N      N    56    119.444    121.334     -1.890  1
        1   625  .    12     1     1     A    57    57   LYS     H      H    57      8.831      8.919     -0.088  1
        1   626  .    12     1     1     A    57    57   LYS    HA      H    57      5.022      5.146     -0.124  1
        1   635  .    12     1     1     A    57    57   LYS     C      C    57    175.475    176.048     -0.573  1
        1   636  .    12     1     1     A    57    57   LYS    CA      C    57     54.239     54.469     -0.230  1
        1   637  .    12     1     1     A    57    57   LYS    CB      C    57     35.962     35.069      0.893  1
        1   641  .    12     1     1     A    57    57   LYS     N      N    57    119.053    122.274     -3.221  1
        1   642  .    12     1     1     A    58    58   HIS     H      H    58      9.471      8.915      0.556  1
        1   643  .    12     1     1     A    58    58   HIS    HA      H    58      4.539      4.602     -0.063  1
        1   648  .    12     1     1     A    58    58   HIS     C      C    58    176.545    175.667      0.878  1
        1   649  .    12     1     1     A    58    58   HIS    CA      C    58     57.544     56.879      0.665  1
        1   650  .    12     1     1     A    58    58   HIS    CB      C    58     33.024     30.826      2.198  1
        1   653  .    12     1     1     A    58    58   HIS     N      N    58    130.324    127.047      3.277  1
        1   654  .    12     1     1     A    59    59   HIS     H      H    59      8.262      8.147      0.115  1
        1   655  .    12     1     1     A    59    59   HIS    HA      H    59      4.220      4.179      0.041  1
        1   659  .    12     1     1     A    59    59   HIS     C      C    59    177.751    177.686      0.065  1
        1   660  .    12     1     1     A    59    59   HIS    CA      C    59     60.315     59.145      1.170  1
        1   661  .    12     1     1     A    59    59   HIS    CB      C    59     29.708     30.494     -0.786  1
        1   663  .    12     1     1     A    59    59   HIS     N      N    59    127.827    125.608      2.219  1
        1   664  .    12     1     1     A    60    60   THR     H      H    60      9.523      8.209      1.314  1
        1   665  .    12     1     1     A    60    60   THR    HA      H    60      4.151      3.792      0.359  1
        1   670  .    12     1     1     A    60    60   THR     C      C    60    175.968    176.959     -0.991  1
        1   671  .    12     1     1     A    60    60   THR    CA      C    60     65.674     66.607     -0.933  1
        1   672  .    12     1     1     A    60    60   THR    CB      C    60     68.787     68.597      0.190  1
        1   674  .    12     1     1     A    60    60   THR     N      N    60    115.306    114.591      0.715  1
        1   675  .    12     1     1     A    61    61   SER     H      H    61      8.822      8.392      0.430  1
        1   676  .    12     1     1     A    61    61   SER    HA      H    61      4.554      4.398      0.156  1
        1   679  .    12     1     1     A    61    61   SER     C      C    61    176.563    175.321      1.242  1
        1   680  .    12     1     1     A    61    61   SER    CA      C    61     59.259     59.908     -0.649  1
        1   681  .    12     1     1     A    61    61   SER    CB      C    61     64.781     63.709      1.072  1
        1   682  .    12     1     1     A    61    61   SER     N      N    61    116.596    111.947      4.649  1
        1   683  .    12     1     1     A    62    62   GLY     H      H    62      8.196      8.212     -0.016  1
        1   684  .    12     1     1     A    62    62   GLY   HA2      H    62      3.845      4.074     -0.229  1
        1   685  .    12     1     1     A    62    62   GLY   HA3      H    62      4.268      4.103      0.165  1
        1   686  .    12     1     1     A    62    62   GLY     C      C    62    173.799    174.374     -0.575  1
        1   687  .    12     1     1     A    62    62   GLY    CA      C    62     46.100     45.297      0.803  1
        1   688  .    12     1     1     A    62    62   GLY     N      N    62    112.621    110.353      2.268  1
        1   689  .    12     1     1     A    63    63   GLN     H      H    63      8.048      7.946      0.102  1
        1   690  .    12     1     1     A    63    63   GLN    HA      H    63      4.322      4.742     -0.420  1
        1   697  .    12     1     1     A    63    63   GLN     C      C    63    174.348    174.785     -0.437  1
        1   698  .    12     1     1     A    63    63   GLN    CA      C    63     55.917     55.172      0.745  1
        1   699  .    12     1     1     A    63    63   GLN    CB      C    63     30.522     31.028     -0.506  1
        1   701  .    12     1     1     A    63    63   GLN     N      N    63    119.476    119.088      0.388  1
        1   703  .    12     1     1     A    64    64   GLU     H      H    64      8.543      8.661     -0.118  1
        1   704  .    12     1     1     A    64    64   GLU    HA      H    64      5.765      5.350      0.415  1
        1   709  .    12     1     1     A    64    64   GLU     C      C    64    177.039    175.978      1.061  1
        1   710  .    12     1     1     A    64    64   GLU    CA      C    64     53.614     54.915     -1.301  1
        1   711  .    12     1     1     A    64    64   GLU    CB      C    64     32.569     33.360     -0.791  1
        1   713  .    12     1     1     A    64    64   GLU     N      N    64    119.231    118.634      0.597  1
        1   714  .    12     1     1     A    65    65   GLY     H      H    65      8.585      8.217      0.368  1
        1   715  .    12     1     1     A    65    65   GLY   HA2      H    65      3.972      4.441     -0.469  1
        1   716  .    12     1     1     A    65    65   GLY   HA3      H    65      4.223      4.473     -0.250  1
        1   717  .    12     1     1     A    65    65   GLY     C      C    65    171.243    172.030     -0.787  1
        1   718  .    12     1     1     A    65    65   GLY    CA      C    65     45.481     45.255      0.226  1
        1   719  .    12     1     1     A    65    65   GLY     N      N    65    107.632    110.599     -2.967  1
        1   720  .    12     1     1     A    66    66   LEU     H      H    66      8.503      8.815     -0.312  1
        1   721  .    12     1     1     A    66    66   LEU    HA      H    66      5.409      5.080      0.329  1
        1   731  .    12     1     1     A    66    66   LEU     C      C    66    177.848    176.343      1.505  1
        1   732  .    12     1     1     A    66    66   LEU    CA      C    66     54.972     54.269      0.703  1
        1   733  .    12     1     1     A    66    66   LEU    CB      C    66     44.183     43.611      0.572  1
        1   737  .    12     1     1     A    66    66   LEU     N      N    66    119.353    122.266     -2.913  1
        1   738  .    12     1     1     A    67    67   LEU     H      H    67      9.595      9.029      0.566  1
        1   739  .    12     1     1     A    67    67   LEU    HA      H    67      4.651      5.272     -0.621  1
        1   749  .    12     1     1     A    67    67   LEU     C      C    67    174.837    175.818     -0.981  1
        1   750  .    12     1     1     A    67    67   LEU    CA      C    67     55.822     53.527      2.295  1
        1   751  .    12     1     1     A    67    67   LEU    CB      C    67     47.429     45.780      1.649  1
        1   755  .    12     1     1     A    67    67   LEU     N      N    67    124.703    123.774      0.929  1
        1   756  .    12     1     1     A    68    68   ALA     H      H    68      8.750      8.601      0.149  1
        1   757  .    12     1     1     A    68    68   ALA    HA      H    68      3.629      3.308      0.321  1
        1   761  .    12     1     1     A    68    68   ALA     C      C    68    177.850    178.018     -0.168  1
        1   762  .    12     1     1     A    68    68   ALA    CA      C    68     52.151     50.890      1.261  1
        1   763  .    12     1     1     A    68    68   ALA    CB      C    68     18.117     18.809     -0.692  1
        1   764  .    12     1     1     A    68    68   ALA     N      N    68    129.638    124.888      4.750  1
        1   765  .    12     1     1     A    69    69   ALA     H      H    69      8.291      8.466     -0.175  1
        1   766  .    12     1     1     A    69    69   ALA    HA      H    69      4.033      4.191     -0.158  1
        1   770  .    12     1     1     A    69    69   ALA     C      C    69    180.271    178.320      1.951  1
        1   771  .    12     1     1     A    69    69   ALA    CA      C    69     55.477     55.357      0.120  1
        1   772  .    12     1     1     A    69    69   ALA    CB      C    69     19.139     18.602      0.537  1
        1   773  .    12     1     1     A    69    69   ALA     N      N    69    123.772    126.871     -3.099  1
        1   774  .    12     1     1     A    70    70   GLY     H      H    70      8.576      8.087      0.489  1
        1   775  .    12     1     1     A    70    70   GLY   HA2      H    70      3.763      3.883     -0.120  1
        1   776  .    12     1     1     A    70    70   GLY   HA3      H    70      4.023      3.924      0.099  1
        1   777  .    12     1     1     A    70    70   GLY     C      C    70    174.206    174.446     -0.240  1
        1   778  .    12     1     1     A    70    70   GLY    CA      C    70     45.815     45.903     -0.088  1
        1   779  .    12     1     1     A    70    70   GLY     N      N    70    101.775    105.355     -3.580  1
        1   780  .    12     1     1     A    71    71   ALA     H      H    71      7.599      7.815     -0.216  1
        1   781  .    12     1     1     A    71    71   ALA    HA      H    71      4.469      4.481     -0.012  1
        1   785  .    12     1     1     A    71    71   ALA     C      C    71    176.348    176.616     -0.268  1
        1   786  .    12     1     1     A    71    71   ALA    CA      C    71     52.141     51.360      0.781  1
        1   787  .    12     1     1     A    71    71   ALA    CB      C    71     19.822     19.910     -0.088  1
        1   788  .    12     1     1     A    71    71   ALA     N      N    71    120.654    121.718     -1.064  1
        1   789  .    12     1     1     A    72    72   LEU     H      H    72      7.292      7.640     -0.348  1
        1   790  .    12     1     1     A    72    72   LEU    HA      H    72      4.854      5.199     -0.345  1
        1   800  .    12     1     1     A    72    72   LEU     C      C    72    175.870    175.041      0.829  1
        1   801  .    12     1     1     A    72    72   LEU    CA      C    72     53.882     53.681      0.201  1
        1   802  .    12     1     1     A    72    72   LEU    CB      C    72     46.317     46.504     -0.187  1
        1   806  .    12     1     1     A    72    72   LEU     N      N    72    117.721    119.766     -2.045  1
        1   807  .    12     1     1     A    73    73   ARG     H      H    73      8.515      8.940     -0.425  1
        1   808  .    12     1     1     A    73    73   ARG    HA      H    73      4.742      5.077     -0.335  1
        1   815  .    12     1     1     A    73    73   ARG     C      C    73    174.412    173.889      0.523  1
        1   816  .    12     1     1     A    73    73   ARG    CA      C    73     54.173     53.665      0.508  1
        1   817  .    12     1     1     A    73    73   ARG    CB      C    73     33.607     33.930     -0.323  1
        1   820  .    12     1     1     A    73    73   ARG     N      N    73    116.830    119.706     -2.876  1
        1   821  .    12     1     1     A    74    74   GLU     H      H    74      9.008      8.633      0.375  1
        1   822  .    12     1     1     A    74    74   GLU    HA      H    74      4.005      4.266     -0.261  1
        1   827  .    12     1     1     A    74    74   GLU     C      C    74    176.293    176.063      0.230  1
        1   828  .    12     1     1     A    74    74   GLU    CA      C    74     57.463     55.694      1.769  1
        1   829  .    12     1     1     A    74    74   GLU    CB      C    74     30.093     30.402     -0.309  1
        1   831  .    12     1     1     A    74    74   GLU     N      N    74    123.832    121.704      2.128  1
        1   832  .    12     1     1     A    75    75   ARG     H      H    75      8.475      8.337      0.138  1
        1   833  .    12     1     1     A    75    75   ARG    HA      H    75      4.097      4.118     -0.021  1
        1   840  .    12     1     1     A    75    75   ARG     C      C    75    175.761    175.676      0.085  1
        1   841  .    12     1     1     A    75    75   ARG    CA      C    75     57.222     57.111      0.111  1
        1   842  .    12     1     1     A    75    75   ARG    CB      C    75     30.799     30.808     -0.009  1
        1   845  .    12     1     1     A    75    75   ARG     N      N    75    124.620    128.987     -4.367  1
        1   846  .    12     1     1     A    77    77   GLY     H      H    77      8.275      7.321      0.954  1
        1   847  .    12     1     1     A    77    77   GLY   HA2      H    77      4.083      4.060      0.023  1
        1   848  .    12     1     1     A    77    77   GLY   HA3      H    77      4.146      4.067      0.079  1
        1   849  .    12     1     1     A    77    77   GLY    CA      C    77     44.664     44.317      0.347  1
        1   850  .    12     1     1     A    78    78   PRO    HA      H    78      4.457      4.392      0.065  1
        1   857  .    12     1     1     A    78    78   PRO    CA      C    78     63.221     64.716     -1.495  1
        1   858  .    12     1     1     A    78    78   PRO    CB      C    78     32.206     32.081      0.125  1
        1   861  .    12     1     1     A    80    80   SER    HA      H    80      4.479      5.136     -0.657  1
        1   864  .    12     1     1     A    80    80   SER     C      C    80    173.923    172.945      0.978  1
        1   865  .    12     1     1     A    80    80   SER    CA      C    80     58.189     56.782      1.407  1
        1   866  .    12     1     1     A    80    80   SER    CB      C    80     63.917     65.847     -1.930  1
        1     1  .    13     1     1     A     7     7   GLY   HA2      H     7      3.949      4.044     -0.095  1
        1     2  .    13     1     1     A     7     7   GLY   HA3      H     7      3.949      4.044     -0.095  1
        1     3  .    13     1     1     A     7     7   GLY     C      C     7    173.958    172.647      1.311  1
        1     4  .    13     1     1     A     7     7   GLY    CA      C     7     45.361     45.998     -0.637  1
        1     5  .    13     1     1     A     8     8   ARG     H      H     8      8.111      8.453     -0.342  1
        1     6  .    13     1     1     A     8     8   ARG    HA      H     8      4.327      5.069     -0.742  1
        1    12  .    13     1     1     A     8     8   ARG     C      C     8    176.238    175.208      1.030  1
        1    13  .    13     1     1     A     8     8   ARG    CA      C     8     55.753     54.285      1.468  1
        1    14  .    13     1     1     A     8     8   ARG    CB      C     8     30.845     33.624     -2.779  1
        1    17  .    13     1     1     A     8     8   ARG     N      N     8    120.366    125.230     -4.864  1
        1    18  .    13     1     1     A     9     9   MET     H      H     9      8.433      8.745     -0.312  1
        1    19  .    13     1     1     A     9     9   MET    HA      H     9      4.765      4.990     -0.225  1
        1    27  .    13     1     1     A     9     9   MET     C      C     9    174.255    173.475      0.780  1
        1    28  .    13     1     1     A     9     9   MET    CA      C     9     53.262     53.483     -0.221  1
        1    29  .    13     1     1     A     9     9   MET    CB      C     9     32.279     36.628     -4.349  1
        1    32  .    13     1     1     A     9     9   MET     N      N     9    123.259    122.374      0.885  1
        1    33  .    13     1     1     A    10    10   PRO    HA      H    10      4.452      4.651     -0.199  1
        1    40  .    13     1     1     A    10    10   PRO     C      C    10    176.891    175.350      1.541  1
        1    41  .    13     1     1     A    10    10   PRO    CA      C    10     62.981     62.352      0.629  1
        1    42  .    13     1     1     A    10    10   PRO    CB      C    10     32.111     33.294     -1.183  1
        1    45  .    13     1     1     A    11    11   THR     H      H    11      8.222      8.336     -0.114  1
        1    46  .    13     1     1     A    11    11   THR    HA      H    11      4.162      4.733     -0.571  1
        1    51  .    13     1     1     A    11    11   THR     C      C    11    174.304    173.494      0.810  1
        1    52  .    13     1     1     A    11    11   THR    CA      C    11     62.056     61.509      0.547  1
        1    53  .    13     1     1     A    11    11   THR    CB      C    11     69.782     69.876     -0.094  1
        1    55  .    13     1     1     A    11    11   THR     N      N    11    115.266    114.966      0.300  1
        1    56  .    13     1     1     A    12    12   ARG     H      H    12      8.201      8.766     -0.565  1
        1    57  .    13     1     1     A    12    12   ARG    HA      H    12      4.185      4.784     -0.599  1
        1    64  .    13     1     1     A    12    12   ARG     C      C    12    175.412    175.691     -0.279  1
        1    65  .    13     1     1     A    12    12   ARG    CA      C    12     55.728     54.021      1.707  1
        1    66  .    13     1     1     A    12    12   ARG    CB      C    12     30.724     33.909     -3.185  1
        1    69  .    13     1     1     A    12    12   ARG     N      N    12    124.004    125.119     -1.115  1
        1    70  .    13     1     1     A    13    13   ARG     H      H    13      8.265      8.796     -0.531  1
        1    71  .    13     1     1     A    13    13   ARG    HA      H    13      4.119      3.822      0.297  1
        1    78  .    13     1     1     A    13    13   ARG     C      C    13    176.079    174.856      1.223  1
        1    79  .    13     1     1     A    13    13   ARG    CA      C    13     54.697     58.103     -3.406  1
        1    80  .    13     1     1     A    13    13   ARG    CB      C    13     31.169     29.009      2.160  1
        1    83  .    13     1     1     A    13    13   ARG     N      N    13    122.421    118.268      4.153  1
        1    84  .    13     1     1     A    14    14   TRP     H      H    14      7.768      8.321     -0.553  1
        1    85  .    13     1     1     A    14    14   TRP    HA      H    14      4.709      4.771     -0.062  1
        1    94  .    13     1     1     A    14    14   TRP     C      C    14    175.443    176.473     -1.030  1
        1    95  .    13     1     1     A    14    14   TRP    CA      C    14     57.559     58.134     -0.575  1
        1    96  .    13     1     1     A    14    14   TRP    CB      C    14     29.860     30.114     -0.254  1
        1   102  .    13     1     1     A    14    14   TRP     N      N    14    122.642    123.151     -0.509  1
        1   104  .    13     1     1     A    15    15   ALA     H      H    15      8.457      8.840     -0.383  1
        1   105  .    13     1     1     A    15    15   ALA    HA      H    15      4.709      4.904     -0.195  1
        1   109  .    13     1     1     A    15    15   ALA     C      C    15    176.526    175.070      1.456  1
        1   110  .    13     1     1     A    15    15   ALA    CA      C    15     49.818     50.008     -0.190  1
        1   111  .    13     1     1     A    15    15   ALA    CB      C    15     18.287     20.819     -2.532  1
        1   112  .    13     1     1     A    15    15   ALA     N      N    15    124.036    124.077     -0.041  1
        1   113  .    13     1     1     A    16    16   PRO    HA      H    16      4.029      4.752     -0.723  1
        1   120  .    13     1     1     A    16    16   PRO     C      C    16    176.808    177.515     -0.707  1
        1   121  .    13     1     1     A    16    16   PRO    CA      C    16     64.065     63.889      0.176  1
        1   122  .    13     1     1     A    16    16   PRO    CB      C    16     31.485     31.357      0.128  1
        1   125  .    13     1     1     A    17    17   GLY     H      H    17      9.402      9.088      0.314  1
        1   126  .    13     1     1     A    17    17   GLY   HA2      H    17      3.448      3.900     -0.452  1
        1   127  .    13     1     1     A    17    17   GLY   HA3      H    17      4.511      3.907      0.604  1
        1   128  .    13     1     1     A    17    17   GLY     C      C    17    174.543    174.730     -0.187  1
        1   129  .    13     1     1     A    17    17   GLY    CA      C    17     44.752     45.124     -0.372  1
        1   130  .    13     1     1     A    17    17   GLY     N      N    17    113.271    112.944      0.327  1
        1   131  .    13     1     1     A    18    18   THR     H      H    18      7.741      7.236      0.505  1
        1   132  .    13     1     1     A    18    18   THR    HA      H    18      4.011      4.180     -0.169  1
        1   137  .    13     1     1     A    18    18   THR     C      C    18    173.079    174.249     -1.170  1
        1   138  .    13     1     1     A    18    18   THR    CA      C    18     64.752     62.713      2.039  1
        1   139  .    13     1     1     A    18    18   THR    CB      C    18     69.687     69.435      0.252  1
        1   141  .    13     1     1     A    18    18   THR     N      N    18    118.533    115.932      2.601  1
        1   142  .    13     1     1     A    19    19   GLN     H      H    19      8.815      8.314      0.501  1
        1   143  .    13     1     1     A    19    19   GLN    HA      H    19      5.156      4.878      0.278  1
        1   150  .    13     1     1     A    19    19   GLN     C      C    19    175.326    174.556      0.770  1
        1   151  .    13     1     1     A    19    19   GLN    CA      C    19     54.943     55.258     -0.315  1
        1   152  .    13     1     1     A    19    19   GLN    CB      C    19     29.699     29.433      0.266  1
        1   154  .    13     1     1     A    19    19   GLN     N      N    19    125.417    123.966      1.451  1
        1   156  .    13     1     1     A    20    20   CYS     H      H    20      8.775      8.610      0.165  1
        1   157  .    13     1     1     A    20    20   CYS    HA      H    20      4.655      5.035     -0.380  1
        1   160  .    13     1     1     A    20    20   CYS     C      C    20    171.410    172.991     -1.581  1
        1   161  .    13     1     1     A    20    20   CYS    CA      C    20     56.527     57.027     -0.500  1
        1   162  .    13     1     1     A    20    20   CYS    CB      C    20     33.412     29.794      3.618  1
        1   163  .    13     1     1     A    20    20   CYS     N      N    20    120.452    123.086     -2.634  1
        1   164  .    13     1     1     A    21    21   ILE     H      H    21      8.747      8.782     -0.035  1
        1   165  .    13     1     1     A    21    21   ILE    HA      H    21      5.179      5.145      0.034  1
        1   175  .    13     1     1     A    21    21   ILE     C      C    21    176.108    175.404      0.704  1
        1   176  .    13     1     1     A    21    21   ILE    CA      C    21     58.024     59.501     -1.477  1
        1   177  .    13     1     1     A    21    21   ILE    CB      C    21     41.619     40.993      0.626  1
        1   181  .    13     1     1     A    21    21   ILE     N      N    21    117.975    122.963     -4.988  1
        1   182  .    13     1     1     A    22    22   THR     H      H    22      8.685      8.528      0.157  1
        1   183  .    13     1     1     A    22    22   THR    HA      H    22      4.862      4.920     -0.058  1
        1   188  .    13     1     1     A    22    22   THR     C      C    22    178.036    175.669      2.367  1
        1   189  .    13     1     1     A    22    22   THR    CA      C    22     60.724     60.491      0.233  1
        1   190  .    13     1     1     A    22    22   THR    CB      C    22     70.338     69.905      0.433  1
        1   192  .    13     1     1     A    22    22   THR     N      N    22    114.708    116.529     -1.821  1
        1   193  .    13     1     1     A    23    23   LYS     H      H    23      9.129      8.860      0.269  1
        1   194  .    13     1     1     A    23    23   LYS    HA      H    23      4.320      4.293      0.027  1
        1   203  .    13     1     1     A    23    23   LYS     C      C    23    174.829    176.538     -1.709  1
        1   204  .    13     1     1     A    23    23   LYS    CA      C    23     56.511     57.392     -0.881  1
        1   205  .    13     1     1     A    23    23   LYS    CB      C    23     34.078     33.073      1.005  1
        1   209  .    13     1     1     A    23    23   LYS     N      N    23    120.697    123.623     -2.926  1
        1   210  .    13     1     1     A    24    24   CYS     H      H    24      7.861      7.778      0.083  1
        1   211  .    13     1     1     A    24    24   CYS    HA      H    24      4.889      4.897     -0.008  1
        1   214  .    13     1     1     A    24    24   CYS     C      C    24    170.461    172.318     -1.857  1
        1   215  .    13     1     1     A    24    24   CYS    CA      C    24     54.854     56.867     -2.013  1
        1   216  .    13     1     1     A    24    24   CYS    CB      C    24     30.724     30.975     -0.251  1
        1   217  .    13     1     1     A    24    24   CYS     N      N    24    113.467    115.597     -2.130  1
        1   218  .    13     1     1     A    25    25   GLU     H      H    25      8.231      8.764     -0.533  1
        1   219  .    13     1     1     A    25    25   GLU    HA      H    25      4.611      5.271     -0.660  1
        1   224  .    13     1     1     A    25    25   GLU     C      C    25    175.344    174.929      0.415  1
        1   225  .    13     1     1     A    25    25   GLU    CA      C    25     54.388     54.806     -0.418  1
        1   226  .    13     1     1     A    25    25   GLU    CB      C    25     32.517     33.617     -1.100  1
        1   228  .    13     1     1     A    25    25   GLU     N      N    25    115.180    119.858     -4.678  1
        1   229  .    13     1     1     A    26    26   HIS     H      H    26      8.260      8.876     -0.616  1
        1   230  .    13     1     1     A    26    26   HIS    HA      H    26      4.710      4.851     -0.141  1
        1   235  .    13     1     1     A    26    26   HIS     C      C    26    174.118    175.251     -1.133  1
        1   236  .    13     1     1     A    26    26   HIS    CA      C    26     55.610     53.903      1.707  1
        1   237  .    13     1     1     A    26    26   HIS    CB      C    26     32.193     31.073      1.120  1
        1   240  .    13     1     1     A    26    26   HIS     N      N    26    124.244    121.715      2.529  1
        1   241  .    13     1     1     A    27    27   THR     H      H    27      8.143      8.560     -0.417  1
        1   242  .    13     1     1     A    27    27   THR    HA      H    27      4.294      4.208      0.086  1
        1   247  .    13     1     1     A    27    27   THR     C      C    27    174.697    174.701     -0.004  1
        1   248  .    13     1     1     A    27    27   THR    CA      C    27     61.406     62.541     -1.135  1
        1   249  .    13     1     1     A    27    27   THR    CB      C    27     69.782     69.247      0.535  1
        1   251  .    13     1     1     A    27    27   THR     N      N    27    113.634    116.811     -3.177  1
        1   252  .    13     1     1     A    28    28   ARG     H      H    28      7.821      7.681      0.140  1
        1   253  .    13     1     1     A    28    28   ARG    HA      H    28      4.653      4.599      0.054  1
        1   260  .    13     1     1     A    28    28   ARG     C      C    28    172.511    172.733     -0.222  1
        1   261  .    13     1     1     A    28    28   ARG    CA      C    28     53.322     53.129      0.193  1
        1   262  .    13     1     1     A    28    28   ARG    CB      C    28     29.668     30.659     -0.991  1
        1   265  .    13     1     1     A    28    28   ARG     N      N    28    121.366    120.976      0.390  1
        1   266  .    13     1     1     A    29    29   PRO    HA      H    29      4.238      4.616     -0.378  1
        1   273  .    13     1     1     A    29    29   PRO     C      C    29    177.792    176.525      1.267  1
        1   274  .    13     1     1     A    29    29   PRO    CA      C    29     62.667     62.082      0.585  1
        1   275  .    13     1     1     A    29    29   PRO    CB      C    29     32.988     32.662      0.326  1
        1   278  .    13     1     1     A    30    30   LYS     H      H    30      8.430      8.309      0.121  1
        1   279  .    13     1     1     A    30    30   LYS    HA      H    30      4.485      4.528     -0.043  1
        1   288  .    13     1     1     A    30    30   LYS     C      C    30    174.255    174.897     -0.642  1
        1   289  .    13     1     1     A    30    30   LYS    CA      C    30     54.724     54.791     -0.067  1
        1   290  .    13     1     1     A    30    30   LYS    CB      C    30     31.099     32.070     -0.971  1
        1   294  .    13     1     1     A    30    30   LYS     N      N    30    123.239    120.759      2.480  1
        1   295  .    13     1     1     A    31    31   PRO    HA      H    31      4.273      4.352     -0.079  1
        1   302  .    13     1     1     A    31    31   PRO     C      C    31    177.664    177.504      0.160  1
        1   303  .    13     1     1     A    31    31   PRO    CA      C    31     64.991     63.554      1.437  1
        1   304  .    13     1     1     A    31    31   PRO    CB      C    31     31.339     30.807      0.532  1
        1   307  .    13     1     1     A    32    32   GLY     H      H    32      8.775      8.463      0.312  1
        1   308  .    13     1     1     A    32    32   GLY   HA2      H    32      3.703      3.891     -0.188  1
        1   309  .    13     1     1     A    32    32   GLY   HA3      H    32      4.291      3.909      0.382  1
        1   310  .    13     1     1     A    32    32   GLY     C      C    32    174.724    173.646      1.078  1
        1   311  .    13     1     1     A    32    32   GLY    CA      C    32     45.151     45.320     -0.169  1
        1   312  .    13     1     1     A    32    32   GLY     N      N    32    113.646    112.883      0.763  1
        1   313  .    13     1     1     A    33    33   GLU     H      H    33      8.295      7.620      0.675  1
        1   314  .    13     1     1     A    33    33   GLU    HA      H    33      4.741      4.853     -0.112  1
        1   319  .    13     1     1     A    33    33   GLU     C      C    33    176.279    174.830      1.449  1
        1   320  .    13     1     1     A    33    33   GLU    CA      C    33     55.175     54.501      0.674  1
        1   321  .    13     1     1     A    33    33   GLU    CB      C    33     31.118     32.731     -1.613  1
        1   323  .    13     1     1     A    33    33   GLU     N      N    33    119.806    119.446      0.360  1
        1   324  .    13     1     1     A    34    34   LEU     H      H    34      7.941      8.794     -0.853  1
        1   325  .    13     1     1     A    34    34   LEU    HA      H    34      4.404      5.003     -0.599  1
        1   335  .    13     1     1     A    34    34   LEU     C      C    34    176.614    175.169      1.445  1
        1   336  .    13     1     1     A    34    34   LEU    CA      C    34     54.430     53.536      0.894  1
        1   337  .    13     1     1     A    34    34   LEU    CB      C    34     44.288     44.934     -0.646  1
        1   341  .    13     1     1     A    34    34   LEU     N      N    34    120.062    123.749     -3.687  1
        1   342  .    13     1     1     A    35    35   ALA     H      H    35      8.261      8.796     -0.535  1
        1   343  .    13     1     1     A    35    35   ALA    HA      H    35      4.714      5.583     -0.869  1
        1   347  .    13     1     1     A    35    35   ALA     C      C    35    177.114    176.089      1.025  1
        1   348  .    13     1     1     A    35    35   ALA    CA      C    35     50.838     50.022      0.816  1
        1   349  .    13     1     1     A    35    35   ALA    CB      C    35     20.113     22.690     -2.577  1
        1   350  .    13     1     1     A    35    35   ALA     N      N    35    124.259    127.068     -2.809  1
        1   351  .    13     1     1     A    36    36   PHE     H      H    36      7.774      8.776     -1.002  1
        1   352  .    13     1     1     A    36    36   PHE    HA      H    36      4.824      5.260     -0.436  1
        1   360  .    13     1     1     A    36    36   PHE     C      C    36    174.015    172.574      1.441  1
        1   361  .    13     1     1     A    36    36   PHE    CA      C    36     56.914     56.179      0.735  1
        1   362  .    13     1     1     A    36    36   PHE    CB      C    36     39.502     41.282     -1.780  1
        1   368  .    13     1     1     A    36    36   PHE     N      N    36    112.482    116.511     -4.029  1
        1   369  .    13     1     1     A    37    37   ARG     H      H    37      9.005      8.817      0.188  1
        1   370  .    13     1     1     A    37    37   ARG    HA      H    37      4.642      4.947     -0.305  1
        1   377  .    13     1     1     A    37    37   ARG     C      C    37    176.379    175.590      0.789  1
        1   378  .    13     1     1     A    37    37   ARG    CA      C    37     53.829     54.068     -0.239  1
        1   379  .    13     1     1     A    37    37   ARG    CB      C    37     32.058     33.449     -1.391  1
        1   382  .    13     1     1     A    37    37   ARG     N      N    37    121.093    119.368      1.725  1
        1   383  .    13     1     1     A    38    38   LYS     H      H    38      8.785      8.647      0.138  1
        1   384  .    13     1     1     A    38    38   LYS    HA      H    38      3.797      4.239     -0.442  1
        1   393  .    13     1     1     A    38    38   LYS     C      C    38    177.537    177.740     -0.203  1
        1   394  .    13     1     1     A    38    38   LYS    CA      C    38     58.653     58.142      0.511  1
        1   395  .    13     1     1     A    38    38   LYS    CB      C    38     32.737     32.350      0.387  1
        1   399  .    13     1     1     A    38    38   LYS     N      N    38    123.708    122.564      1.144  1
        1   400  .    13     1     1     A    39    39   GLY     H      H    39      8.382      8.691     -0.309  1
        1   401  .    13     1     1     A    39    39   GLY   HA2      H    39      3.484      3.842     -0.358  1
        1   402  .    13     1     1     A    39    39   GLY   HA3      H    39      4.286      3.867      0.419  1
        1   403  .    13     1     1     A    39    39   GLY     C      C    39    173.551    174.003     -0.452  1
        1   404  .    13     1     1     A    39    39   GLY    CA      C    39     45.247     46.812     -1.565  1
        1   405  .    13     1     1     A    39    39   GLY     N      N    39    117.551    114.552      2.999  1
        1   406  .    13     1     1     A    40    40   ASP     H      H    40      7.591      8.044     -0.453  1
        1   407  .    13     1     1     A    40    40   ASP    HA      H    40      4.510      4.934     -0.424  1
        1   410  .    13     1     1     A    40    40   ASP     C      C    40    174.370    175.232     -0.862  1
        1   411  .    13     1     1     A    40    40   ASP    CA      C    40     54.504     52.900      1.604  1
        1   412  .    13     1     1     A    40    40   ASP    CB      C    40     41.386     42.416     -1.030  1
        1   413  .    13     1     1     A    40    40   ASP     N      N    40    123.024    120.457      2.567  1
        1   414  .    13     1     1     A    41    41   VAL     H      H    41      8.096      8.482     -0.386  1
        1   415  .    13     1     1     A    41    41   VAL    HA      H    41      4.522      4.427      0.095  1
        1   423  .    13     1     1     A    41    41   VAL     C      C    41    175.926    175.420      0.506  1
        1   424  .    13     1     1     A    41    41   VAL    CA      C    41     61.385     61.815     -0.430  1
        1   425  .    13     1     1     A    41    41   VAL    CB      C    41     32.014     31.998      0.016  1
        1   428  .    13     1     1     A    41    41   VAL     N      N    41    120.026    125.016     -4.990  1
        1   429  .    13     1     1     A    42    42   VAL     H      H    42      8.567      8.540      0.027  1
        1   430  .    13     1     1     A    42    42   VAL    HA      H    42      5.140      5.273     -0.133  1
        1   438  .    13     1     1     A    42    42   VAL     C      C    42    173.951    174.160     -0.209  1
        1   439  .    13     1     1     A    42    42   VAL    CA      C    42     57.442     58.930     -1.488  1
        1   440  .    13     1     1     A    42    42   VAL    CB      C    42     34.841     35.589     -0.748  1
        1   443  .    13     1     1     A    42    42   VAL     N      N    42    117.698    120.963     -3.265  1
        1   444  .    13     1     1     A    43    43   THR     H      H    43      8.801      8.755      0.046  1
        1   445  .    13     1     1     A    43    43   THR    HA      H    43      4.921      5.022     -0.101  1
        1   450  .    13     1     1     A    43    43   THR     C      C    43    174.845    174.654      0.191  1
        1   451  .    13     1     1     A    43    43   THR    CA      C    43     61.872     61.783      0.089  1
        1   452  .    13     1     1     A    43    43   THR    CB      C    43     71.197     70.475      0.722  1
        1   454  .    13     1     1     A    43    43   THR     N      N    43    117.094    117.677     -0.583  1
        1   455  .    13     1     1     A    44    44   ILE     H      H    44      8.928      8.740      0.188  1
        1   456  .    13     1     1     A    44    44   ILE    HA      H    44      3.670      4.071     -0.401  1
        1   466  .    13     1     1     A    44    44   ILE     C      C    44    175.344    175.493     -0.149  1
        1   467  .    13     1     1     A    44    44   ILE    CA      C    44     61.165     62.521     -1.356  1
        1   468  .    13     1     1     A    44    44   ILE    CB      C    44     36.196     37.023     -0.827  1
        1   472  .    13     1     1     A    44    44   ILE     N      N    44    125.313    127.983     -2.670  1
        1   473  .    13     1     1     A    45    45   LEU     H      H    45      9.466      9.617     -0.151  1
        1   474  .    13     1     1     A    45    45   LEU    HA      H    45      4.741      4.275      0.466  1
        1   484  .    13     1     1     A    45    45   LEU     C      C    45    176.905    176.958     -0.053  1
        1   485  .    13     1     1     A    45    45   LEU    CA      C    45     55.633     56.821     -1.188  1
        1   486  .    13     1     1     A    45    45   LEU    CB      C    45     42.521     42.750     -0.229  1
        1   490  .    13     1     1     A    45    45   LEU     N      N    45    128.545    129.935     -1.390  1
        1   491  .    13     1     1     A    46    46   GLU     H      H    46      8.065      7.447      0.618  1
        1   492  .    13     1     1     A    46    46   GLU    HA      H    46      4.531      4.728     -0.197  1
        1   497  .    13     1     1     A    46    46   GLU     C      C    46    174.221    175.605     -1.384  1
        1   498  .    13     1     1     A    46    46   GLU    CA      C    46     55.807     54.620      1.187  1
        1   499  .    13     1     1     A    46    46   GLU    CB      C    46     33.887     33.713      0.174  1
        1   501  .    13     1     1     A    46    46   GLU     N      N    46    115.954    116.478     -0.524  1
        1   502  .    13     1     1     A    47    47   ALA     H      H    47      9.240      8.660      0.580  1
        1   503  .    13     1     1     A    47    47   ALA    HA      H    47      4.594      4.406      0.188  1
        1   507  .    13     1     1     A    47    47   ALA     C      C    47    176.559    177.114     -0.555  1
        1   508  .    13     1     1     A    47    47   ALA    CA      C    47     51.564     51.603     -0.039  1
        1   509  .    13     1     1     A    47    47   ALA    CB      C    47     18.824     19.423     -0.599  1
        1   510  .    13     1     1     A    47    47   ALA     N      N    47    128.765    123.445      5.320  1
        1   511  .    13     1     1     A    48    48   CYS     H      H    48      7.469      8.174     -0.705  1
        1   512  .    13     1     1     A    48    48   CYS    HA      H    48      4.242      4.382     -0.140  1
        1   515  .    13     1     1     A    48    48   CYS     C      C    48    174.449    174.305      0.144  1
        1   516  .    13     1     1     A    48    48   CYS    CA      C    48     59.564     59.930     -0.366  1
        1   517  .    13     1     1     A    48    48   CYS    CB      C    48     28.108     27.548      0.560  1
        1   518  .    13     1     1     A    48    48   CYS     N      N    48    121.894    118.450      3.444  1
        1   519  .    13     1     1     A    49    49   GLU     H      H    49      8.846      8.567      0.279  1
        1   520  .    13     1     1     A    49    49   GLU    HA      H    49      3.915      4.654     -0.739  1
        1   525  .    13     1     1     A    49    49   GLU    CA      C    49     59.125     55.460      3.665  1
        1   526  .    13     1     1     A    49    49   GLU    CB      C    49     29.442     30.027     -0.585  1
        1   528  .    13     1     1     A    49    49   GLU     N      N    49    123.579    124.223     -0.644  1
        1   529  .    13     1     1     A    50    50   ASN     H      H    50      8.070      8.204     -0.134  1
        1   530  .    13     1     1     A    50    50   ASN    HA      H    50      4.594      5.022     -0.428  1
        1   535  .    13     1     1     A    50    50   ASN    CA      C    50     53.236     54.346     -1.110  1
        1   536  .    13     1     1     A    50    50   ASN    CB      C    50     38.271     40.644     -2.373  1
        1   537  .    13     1     1     A    50    50   ASN     N      N    50    120.362    120.215      0.147  1
        1   539  .    13     1     1     A    51    51   LYS    HA      H    51      4.193      4.498     -0.305  1
        1   547  .    13     1     1     A    51    51   LYS    CA      C    51     56.979     57.195     -0.216  1
        1   548  .    13     1     1     A    51    51   LYS    CB      C    51     32.548     34.936     -2.388  1
        1   552  .    13     1     1     A    52    52   SER    HA      H    52      4.312      4.736     -0.424  1
        1   555  .    13     1     1     A    52    52   SER     C      C    52    173.631    172.695      0.936  1
        1   556  .    13     1     1     A    52    52   SER    CA      C    52     59.047     56.997      2.050  1
        1   557  .    13     1     1     A    52    52   SER    CB      C    52     62.799     63.799     -1.000  1
        1   558  .    13     1     1     A    53    53   TRP     H      H    53      7.903      7.914     -0.011  1
        1   559  .    13     1     1     A    53    53   TRP    HA      H    53      5.142      5.534     -0.392  1
        1   568  .    13     1     1     A    53    53   TRP     C      C    53    174.028    174.758     -0.730  1
        1   569  .    13     1     1     A    53    53   TRP    CA      C    53     56.535     55.570      0.965  1
        1   570  .    13     1     1     A    53    53   TRP    CB      C    53     33.947     33.938      0.009  1
        1   576  .    13     1     1     A    53    53   TRP     N      N    53    120.658    124.438     -3.780  1
        1   578  .    13     1     1     A    54    54   TYR     H      H    54      9.064      9.424     -0.360  1
        1   579  .    13     1     1     A    54    54   TYR    HA      H    54      5.122      5.209     -0.087  1
        1   586  .    13     1     1     A    54    54   TYR     C      C    54    174.554    174.670     -0.116  1
        1   587  .    13     1     1     A    54    54   TYR    CA      C    54     57.904     56.167      1.737  1
        1   588  .    13     1     1     A    54    54   TYR    CB      C    54     42.916     41.978      0.938  1
        1   593  .    13     1     1     A    54    54   TYR     N      N    54    117.037    118.885     -1.848  1
        1   594  .    13     1     1     A    55    55   ARG     H      H    55      9.059      8.817      0.242  1
        1   595  .    13     1     1     A    55    55   ARG    HA      H    55      5.053      4.714      0.339  1
        1   603  .    13     1     1     A    55    55   ARG     C      C    55    176.549    176.393      0.156  1
        1   604  .    13     1     1     A    55    55   ARG    CA      C    55     55.895     56.365     -0.470  1
        1   605  .    13     1     1     A    55    55   ARG    CB      C    55     32.206     30.176      2.030  1
        1   608  .    13     1     1     A    55    55   ARG     N      N    55    122.095    125.072     -2.977  1
        1   610  .    13     1     1     A    56    56   VAL     H      H    56      9.298      8.599      0.699  1
        1   611  .    13     1     1     A    56    56   VAL    HA      H    56      5.340      5.528     -0.188  1
        1   619  .    13     1     1     A    56    56   VAL     C      C    56    172.608    173.541     -0.933  1
        1   620  .    13     1     1     A    56    56   VAL    CA      C    56     58.731     58.889     -0.158  1
        1   621  .    13     1     1     A    56    56   VAL    CB      C    56     35.485     35.861     -0.376  1
        1   624  .    13     1     1     A    56    56   VAL     N      N    56    119.444    120.302     -0.858  1
        1   625  .    13     1     1     A    57    57   LYS     H      H    57      8.831      8.646      0.185  1
        1   626  .    13     1     1     A    57    57   LYS    HA      H    57      5.022      5.217     -0.195  1
        1   635  .    13     1     1     A    57    57   LYS     C      C    57    175.475    175.657     -0.182  1
        1   636  .    13     1     1     A    57    57   LYS    CA      C    57     54.239     54.511     -0.272  1
        1   637  .    13     1     1     A    57    57   LYS    CB      C    57     35.962     35.366      0.596  1
        1   641  .    13     1     1     A    57    57   LYS     N      N    57    119.053    122.011     -2.958  1
        1   642  .    13     1     1     A    58    58   HIS     H      H    58      9.471      8.598      0.873  1
        1   643  .    13     1     1     A    58    58   HIS    HA      H    58      4.539      4.709     -0.170  1
        1   648  .    13     1     1     A    58    58   HIS     C      C    58    176.545    175.738      0.807  1
        1   649  .    13     1     1     A    58    58   HIS    CA      C    58     57.544     55.596      1.948  1
        1   650  .    13     1     1     A    58    58   HIS    CB      C    58     33.024     30.863      2.161  1
        1   653  .    13     1     1     A    58    58   HIS     N      N    58    130.324    127.155      3.169  1
        1   654  .    13     1     1     A    59    59   HIS     H      H    59      8.262      8.502     -0.240  1
        1   655  .    13     1     1     A    59    59   HIS    HA      H    59      4.220      3.972      0.248  1
        1   659  .    13     1     1     A    59    59   HIS     C      C    59    177.751    176.581      1.170  1
        1   660  .    13     1     1     A    59    59   HIS    CA      C    59     60.315     59.952      0.363  1
        1   661  .    13     1     1     A    59    59   HIS    CB      C    59     29.708     30.549     -0.841  1
        1   663  .    13     1     1     A    59    59   HIS     N      N    59    127.827    126.610      1.217  1
        1   664  .    13     1     1     A    60    60   THR     H      H    60      9.523      8.321      1.202  1
        1   665  .    13     1     1     A    60    60   THR    HA      H    60      4.151      3.840      0.311  1
        1   670  .    13     1     1     A    60    60   THR     C      C    60    175.968    176.514     -0.546  1
        1   671  .    13     1     1     A    60    60   THR    CA      C    60     65.674     66.712     -1.038  1
        1   672  .    13     1     1     A    60    60   THR    CB      C    60     68.787     68.734      0.053  1
        1   674  .    13     1     1     A    60    60   THR     N      N    60    115.306    113.501      1.805  1
        1   675  .    13     1     1     A    61    61   SER     H      H    61      8.822      8.308      0.514  1
        1   676  .    13     1     1     A    61    61   SER    HA      H    61      4.554      4.186      0.368  1
        1   679  .    13     1     1     A    61    61   SER     C      C    61    176.563    174.656      1.907  1
        1   680  .    13     1     1     A    61    61   SER    CA      C    61     59.259     61.314     -2.055  1
        1   681  .    13     1     1     A    61    61   SER    CB      C    61     64.781     63.550      1.231  1
        1   682  .    13     1     1     A    61    61   SER     N      N    61    116.596    114.207      2.389  1
        1   683  .    13     1     1     A    62    62   GLY     H      H    62      8.196      8.265     -0.069  1
        1   684  .    13     1     1     A    62    62   GLY   HA2      H    62      3.845      4.014     -0.169  1
        1   685  .    13     1     1     A    62    62   GLY   HA3      H    62      4.268      4.043      0.225  1
        1   686  .    13     1     1     A    62    62   GLY     C      C    62    173.799    174.362     -0.563  1
        1   687  .    13     1     1     A    62    62   GLY    CA      C    62     46.100     45.125      0.975  1
        1   688  .    13     1     1     A    62    62   GLY     N      N    62    112.621    108.128      4.493  1
        1   689  .    13     1     1     A    63    63   GLN     H      H    63      8.048      7.873      0.175  1
        1   690  .    13     1     1     A    63    63   GLN    HA      H    63      4.322      4.652     -0.330  1
        1   697  .    13     1     1     A    63    63   GLN     C      C    63    174.348    174.838     -0.490  1
        1   698  .    13     1     1     A    63    63   GLN    CA      C    63     55.917     55.432      0.485  1
        1   699  .    13     1     1     A    63    63   GLN    CB      C    63     30.522     30.910     -0.388  1
        1   701  .    13     1     1     A    63    63   GLN     N      N    63    119.476    119.235      0.241  1
        1   703  .    13     1     1     A    64    64   GLU     H      H    64      8.543      8.700     -0.157  1
        1   704  .    13     1     1     A    64    64   GLU    HA      H    64      5.765      5.326      0.439  1
        1   709  .    13     1     1     A    64    64   GLU     C      C    64    177.039    175.537      1.502  1
        1   710  .    13     1     1     A    64    64   GLU    CA      C    64     53.614     55.172     -1.558  1
        1   711  .    13     1     1     A    64    64   GLU    CB      C    64     32.569     32.451      0.118  1
        1   713  .    13     1     1     A    64    64   GLU     N      N    64    119.231    118.546      0.685  1
        1   714  .    13     1     1     A    65    65   GLY     H      H    65      8.585      8.323      0.262  1
        1   715  .    13     1     1     A    65    65   GLY   HA2      H    65      3.972      4.434     -0.462  1
        1   716  .    13     1     1     A    65    65   GLY   HA3      H    65      4.223      4.472     -0.249  1
        1   717  .    13     1     1     A    65    65   GLY     C      C    65    171.243    172.156     -0.913  1
        1   718  .    13     1     1     A    65    65   GLY    CA      C    65     45.481     44.901      0.580  1
        1   719  .    13     1     1     A    65    65   GLY     N      N    65    107.632    111.762     -4.130  1
        1   720  .    13     1     1     A    66    66   LEU     H      H    66      8.503      8.892     -0.389  1
        1   721  .    13     1     1     A    66    66   LEU    HA      H    66      5.409      4.573      0.836  1
        1   731  .    13     1     1     A    66    66   LEU     C      C    66    177.848    176.803      1.045  1
        1   732  .    13     1     1     A    66    66   LEU    CA      C    66     54.972     55.751     -0.779  1
        1   733  .    13     1     1     A    66    66   LEU    CB      C    66     44.183     42.745      1.438  1
        1   737  .    13     1     1     A    66    66   LEU     N      N    66    119.353    122.720     -3.367  1
        1   738  .    13     1     1     A    67    67   LEU     H      H    67      9.595      8.624      0.971  1
        1   739  .    13     1     1     A    67    67   LEU    HA      H    67      4.651      5.224     -0.573  1
        1   749  .    13     1     1     A    67    67   LEU     C      C    67    174.837    174.819      0.018  1
        1   750  .    13     1     1     A    67    67   LEU    CA      C    67     55.822     54.298      1.524  1
        1   751  .    13     1     1     A    67    67   LEU    CB      C    67     47.429     45.695      1.734  1
        1   755  .    13     1     1     A    67    67   LEU     N      N    67    124.703    122.281      2.422  1
        1   756  .    13     1     1     A    68    68   ALA     H      H    68      8.750      8.366      0.384  1
        1   757  .    13     1     1     A    68    68   ALA    HA      H    68      3.629      3.096      0.533  1
        1   761  .    13     1     1     A    68    68   ALA     C      C    68    177.850    178.648     -0.798  1
        1   762  .    13     1     1     A    68    68   ALA    CA      C    68     52.151     52.356     -0.205  1
        1   763  .    13     1     1     A    68    68   ALA    CB      C    68     18.117     19.166     -1.049  1
        1   764  .    13     1     1     A    68    68   ALA     N      N    68    129.638    126.723      2.915  1
        1   765  .    13     1     1     A    69    69   ALA     H      H    69      8.291      8.663     -0.372  1
        1   766  .    13     1     1     A    69    69   ALA    HA      H    69      4.033      4.109     -0.076  1
        1   770  .    13     1     1     A    69    69   ALA     C      C    69    180.271    178.196      2.075  1
        1   771  .    13     1     1     A    69    69   ALA    CA      C    69     55.477     55.174      0.303  1
        1   772  .    13     1     1     A    69    69   ALA    CB      C    69     19.139     18.773      0.366  1
        1   773  .    13     1     1     A    69    69   ALA     N      N    69    123.772    127.608     -3.836  1
        1   774  .    13     1     1     A    70    70   GLY     H      H    70      8.576      8.235      0.341  1
        1   775  .    13     1     1     A    70    70   GLY   HA2      H    70      3.763      3.903     -0.140  1
        1   776  .    13     1     1     A    70    70   GLY   HA3      H    70      4.023      3.932      0.091  1
        1   777  .    13     1     1     A    70    70   GLY     C      C    70    174.206    174.341     -0.135  1
        1   778  .    13     1     1     A    70    70   GLY    CA      C    70     45.815     45.903     -0.088  1
        1   779  .    13     1     1     A    70    70   GLY     N      N    70    101.775    105.341     -3.566  1
        1   780  .    13     1     1     A    71    71   ALA     H      H    71      7.599      7.568      0.031  1
        1   781  .    13     1     1     A    71    71   ALA    HA      H    71      4.469      4.484     -0.015  1
        1   785  .    13     1     1     A    71    71   ALA     C      C    71    176.348    176.573     -0.225  1
        1   786  .    13     1     1     A    71    71   ALA    CA      C    71     52.141     51.277      0.864  1
        1   787  .    13     1     1     A    71    71   ALA    CB      C    71     19.822     19.945     -0.123  1
        1   788  .    13     1     1     A    71    71   ALA     N      N    71    120.654    121.680     -1.026  1
        1   789  .    13     1     1     A    72    72   LEU     H      H    72      7.292      7.587     -0.295  1
        1   790  .    13     1     1     A    72    72   LEU    HA      H    72      4.854      5.056     -0.202  1
        1   800  .    13     1     1     A    72    72   LEU     C      C    72    175.870    175.126      0.744  1
        1   801  .    13     1     1     A    72    72   LEU    CA      C    72     53.882     53.331      0.551  1
        1   802  .    13     1     1     A    72    72   LEU    CB      C    72     46.317     45.491      0.826  1
        1   806  .    13     1     1     A    72    72   LEU     N      N    72    117.721    119.702     -1.981  1
        1   807  .    13     1     1     A    73    73   ARG     H      H    73      8.515      8.737     -0.222  1
        1   808  .    13     1     1     A    73    73   ARG    HA      H    73      4.742      5.119     -0.377  1
        1   815  .    13     1     1     A    73    73   ARG     C      C    73    174.412    173.935      0.477  1
        1   816  .    13     1     1     A    73    73   ARG    CA      C    73     54.173     53.679      0.494  1
        1   817  .    13     1     1     A    73    73   ARG    CB      C    73     33.607     33.930     -0.323  1
        1   820  .    13     1     1     A    73    73   ARG     N      N    73    116.830    119.997     -3.167  1
        1   821  .    13     1     1     A    74    74   GLU     H      H    74      9.008      8.622      0.386  1
        1   822  .    13     1     1     A    74    74   GLU    HA      H    74      4.005      4.318     -0.313  1
        1   827  .    13     1     1     A    74    74   GLU     C      C    74    176.293    176.031      0.262  1
        1   828  .    13     1     1     A    74    74   GLU    CA      C    74     57.463     55.791      1.672  1
        1   829  .    13     1     1     A    74    74   GLU    CB      C    74     30.093     30.123     -0.030  1
        1   831  .    13     1     1     A    74    74   GLU     N      N    74    123.832    121.715      2.117  1
        1   832  .    13     1     1     A    75    75   ARG     H      H    75      8.475      8.407      0.068  1
        1   833  .    13     1     1     A    75    75   ARG    HA      H    75      4.097      4.206     -0.109  1
        1   840  .    13     1     1     A    75    75   ARG     C      C    75    175.761    175.609      0.152  1
        1   841  .    13     1     1     A    75    75   ARG    CA      C    75     57.222     57.220      0.002  1
        1   842  .    13     1     1     A    75    75   ARG    CB      C    75     30.799     30.623      0.176  1
        1   845  .    13     1     1     A    75    75   ARG     N      N    75    124.620    129.420     -4.800  1
        1   846  .    13     1     1     A    77    77   GLY     H      H    77      8.275      8.445     -0.170  1
        1   847  .    13     1     1     A    77    77   GLY   HA2      H    77      4.083      4.154     -0.071  1
        1   848  .    13     1     1     A    77    77   GLY   HA3      H    77      4.146      4.154     -0.008  1
        1   849  .    13     1     1     A    77    77   GLY    CA      C    77     44.664     44.666     -0.002  1
        1   850  .    13     1     1     A    78    78   PRO    HA      H    78      4.457      4.492     -0.035  1
        1   857  .    13     1     1     A    78    78   PRO    CA      C    78     63.221     64.874     -1.653  1
        1   858  .    13     1     1     A    78    78   PRO    CB      C    78     32.206     32.069      0.137  1
        1   861  .    13     1     1     A    80    80   SER    HA      H    80      4.479      4.366      0.113  1
        1   864  .    13     1     1     A    80    80   SER     C      C    80    173.923    172.935      0.988  1
        1   865  .    13     1     1     A    80    80   SER    CA      C    80     58.189     58.602     -0.413  1
        1   866  .    13     1     1     A    80    80   SER    CB      C    80     63.917     62.539      1.378  1
        1     1  .    14     1     1     A     7     7   GLY   HA2      H     7      3.949      4.047     -0.098  1
        1     2  .    14     1     1     A     7     7   GLY   HA3      H     7      3.949      4.048     -0.099  1
        1     3  .    14     1     1     A     7     7   GLY     C      C     7    173.958    173.614      0.344  1
        1     4  .    14     1     1     A     7     7   GLY    CA      C     7     45.361     44.434      0.927  1
        1     5  .    14     1     1     A     8     8   ARG     H      H     8      8.111      8.405     -0.294  1
        1     6  .    14     1     1     A     8     8   ARG    HA      H     8      4.327      4.413     -0.086  1
        1    12  .    14     1     1     A     8     8   ARG     C      C     8    176.238    176.372     -0.134  1
        1    13  .    14     1     1     A     8     8   ARG    CA      C     8     55.753     56.440     -0.687  1
        1    14  .    14     1     1     A     8     8   ARG    CB      C     8     30.845     30.333      0.512  1
        1    17  .    14     1     1     A     8     8   ARG     N      N     8    120.366    121.759     -1.393  1
        1    18  .    14     1     1     A     9     9   MET     H      H     9      8.433      8.665     -0.232  1
        1    19  .    14     1     1     A     9     9   MET    HA      H     9      4.765      4.566      0.199  1
        1    27  .    14     1     1     A     9     9   MET     C      C     9    174.255    175.685     -1.430  1
        1    28  .    14     1     1     A     9     9   MET    CA      C     9     53.262     56.507     -3.245  1
        1    29  .    14     1     1     A     9     9   MET    CB      C     9     32.279     35.152     -2.873  1
        1    32  .    14     1     1     A     9     9   MET     N      N     9    123.259    123.686     -0.427  1
        1    33  .    14     1     1     A    10    10   PRO    HA      H    10      4.452      4.601     -0.149  1
        1    40  .    14     1     1     A    10    10   PRO     C      C    10    176.891    176.175      0.716  1
        1    41  .    14     1     1     A    10    10   PRO    CA      C    10     62.981     62.590      0.391  1
        1    42  .    14     1     1     A    10    10   PRO    CB      C    10     32.111     29.919      2.192  1
        1    45  .    14     1     1     A    11    11   THR     H      H    11      8.222      8.455     -0.233  1
        1    46  .    14     1     1     A    11    11   THR    HA      H    11      4.162      4.415     -0.253  1
        1    51  .    14     1     1     A    11    11   THR     C      C    11    174.304    174.129      0.175  1
        1    52  .    14     1     1     A    11    11   THR    CA      C    11     62.056     63.020     -0.964  1
        1    53  .    14     1     1     A    11    11   THR    CB      C    11     69.782     69.540      0.242  1
        1    55  .    14     1     1     A    11    11   THR     N      N    11    115.266    118.283     -3.017  1
        1    56  .    14     1     1     A    12    12   ARG     H      H    12      8.201      9.077     -0.876  1
        1    57  .    14     1     1     A    12    12   ARG    HA      H    12      4.185      4.571     -0.386  1
        1    64  .    14     1     1     A    12    12   ARG     C      C    12    175.412    175.348      0.064  1
        1    65  .    14     1     1     A    12    12   ARG    CA      C    12     55.728     57.031     -1.303  1
        1    66  .    14     1     1     A    12    12   ARG    CB      C    12     30.724     33.311     -2.587  1
        1    69  .    14     1     1     A    12    12   ARG     N      N    12    124.004    125.024     -1.020  1
        1    70  .    14     1     1     A    13    13   ARG     H      H    13      8.265      7.845      0.420  1
        1    71  .    14     1     1     A    13    13   ARG    HA      H    13      4.119      4.512     -0.393  1
        1    78  .    14     1     1     A    13    13   ARG     C      C    13    176.079    175.607      0.472  1
        1    79  .    14     1     1     A    13    13   ARG    CA      C    13     54.697     53.980      0.717  1
        1    80  .    14     1     1     A    13    13   ARG    CB      C    13     31.169     33.495     -2.326  1
        1    83  .    14     1     1     A    13    13   ARG     N      N    13    122.421    116.969      5.452  1
        1    84  .    14     1     1     A    14    14   TRP     H      H    14      7.768      8.370     -0.602  1
        1    85  .    14     1     1     A    14    14   TRP    HA      H    14      4.709      4.880     -0.171  1
        1    94  .    14     1     1     A    14    14   TRP     C      C    14    175.443    176.275     -0.832  1
        1    95  .    14     1     1     A    14    14   TRP    CA      C    14     57.559     57.862     -0.303  1
        1    96  .    14     1     1     A    14    14   TRP    CB      C    14     29.860     30.025     -0.165  1
        1   102  .    14     1     1     A    14    14   TRP     N      N    14    122.642    120.751      1.891  1
        1   104  .    14     1     1     A    15    15   ALA     H      H    15      8.457      8.801     -0.344  1
        1   105  .    14     1     1     A    15    15   ALA    HA      H    15      4.709      4.903     -0.194  1
        1   109  .    14     1     1     A    15    15   ALA     C      C    15    176.526    175.093      1.433  1
        1   110  .    14     1     1     A    15    15   ALA    CA      C    15     49.818     50.122     -0.304  1
        1   111  .    14     1     1     A    15    15   ALA    CB      C    15     18.287     20.678     -2.391  1
        1   112  .    14     1     1     A    15    15   ALA     N      N    15    124.036    124.424     -0.388  1
        1   113  .    14     1     1     A    16    16   PRO    HA      H    16      4.029      4.659     -0.630  1
        1   120  .    14     1     1     A    16    16   PRO     C      C    16    176.808    177.468     -0.660  1
        1   121  .    14     1     1     A    16    16   PRO    CA      C    16     64.065     63.845      0.220  1
        1   122  .    14     1     1     A    16    16   PRO    CB      C    16     31.485     31.343      0.142  1
        1   125  .    14     1     1     A    17    17   GLY     H      H    17      9.402      8.666      0.736  1
        1   126  .    14     1     1     A    17    17   GLY   HA2      H    17      3.448      3.910     -0.462  1
        1   127  .    14     1     1     A    17    17   GLY   HA3      H    17      4.511      3.916      0.595  1
        1   128  .    14     1     1     A    17    17   GLY     C      C    17    174.543    174.675     -0.132  1
        1   129  .    14     1     1     A    17    17   GLY    CA      C    17     44.752     45.130     -0.378  1
        1   130  .    14     1     1     A    17    17   GLY     N      N    17    113.271    112.777      0.494  1
        1   131  .    14     1     1     A    18    18   THR     H      H    18      7.741      7.271      0.470  1
        1   132  .    14     1     1     A    18    18   THR    HA      H    18      4.011      4.127     -0.116  1
        1   137  .    14     1     1     A    18    18   THR     C      C    18    173.079    174.073     -0.994  1
        1   138  .    14     1     1     A    18    18   THR    CA      C    18     64.752     62.946      1.806  1
        1   139  .    14     1     1     A    18    18   THR    CB      C    18     69.687     69.480      0.207  1
        1   141  .    14     1     1     A    18    18   THR     N      N    18    118.533    116.121      2.412  1
        1   142  .    14     1     1     A    19    19   GLN     H      H    19      8.815      8.360      0.455  1
        1   143  .    14     1     1     A    19    19   GLN    HA      H    19      5.156      4.936      0.220  1
        1   150  .    14     1     1     A    19    19   GLN     C      C    19    175.326    174.552      0.774  1
        1   151  .    14     1     1     A    19    19   GLN    CA      C    19     54.943     55.546     -0.603  1
        1   152  .    14     1     1     A    19    19   GLN    CB      C    19     29.699     29.516      0.183  1
        1   154  .    14     1     1     A    19    19   GLN     N      N    19    125.417    124.566      0.851  1
        1   156  .    14     1     1     A    20    20   CYS     H      H    20      8.775      8.415      0.360  1
        1   157  .    14     1     1     A    20    20   CYS    HA      H    20      4.655      4.987     -0.332  1
        1   160  .    14     1     1     A    20    20   CYS     C      C    20    171.410    173.074     -1.664  1
        1   161  .    14     1     1     A    20    20   CYS    CA      C    20     56.527     57.103     -0.576  1
        1   162  .    14     1     1     A    20    20   CYS    CB      C    20     33.412     30.515      2.897  1
        1   163  .    14     1     1     A    20    20   CYS     N      N    20    120.452    122.888     -2.436  1
        1   164  .    14     1     1     A    21    21   ILE     H      H    21      8.747      9.051     -0.304  1
        1   165  .    14     1     1     A    21    21   ILE    HA      H    21      5.179      5.166      0.013  1
        1   175  .    14     1     1     A    21    21   ILE     C      C    21    176.108    175.520      0.588  1
        1   176  .    14     1     1     A    21    21   ILE    CA      C    21     58.024     59.202     -1.178  1
        1   177  .    14     1     1     A    21    21   ILE    CB      C    21     41.619     41.086      0.533  1
        1   181  .    14     1     1     A    21    21   ILE     N      N    21    117.975    123.238     -5.263  1
        1   182  .    14     1     1     A    22    22   THR     H      H    22      8.685      8.533      0.152  1
        1   183  .    14     1     1     A    22    22   THR    HA      H    22      4.862      4.898     -0.036  1
        1   188  .    14     1     1     A    22    22   THR     C      C    22    178.036    175.487      2.549  1
        1   189  .    14     1     1     A    22    22   THR    CA      C    22     60.724     60.682      0.042  1
        1   190  .    14     1     1     A    22    22   THR    CB      C    22     70.338     70.794     -0.456  1
        1   192  .    14     1     1     A    22    22   THR     N      N    22    114.708    117.367     -2.659  1
        1   193  .    14     1     1     A    23    23   LYS     H      H    23      9.129      8.505      0.624  1
        1   194  .    14     1     1     A    23    23   LYS    HA      H    23      4.320      4.588     -0.268  1
        1   203  .    14     1     1     A    23    23   LYS     C      C    23    174.829    176.353     -1.524  1
        1   204  .    14     1     1     A    23    23   LYS    CA      C    23     56.511     56.611     -0.100  1
        1   205  .    14     1     1     A    23    23   LYS    CB      C    23     34.078     33.407      0.671  1
        1   209  .    14     1     1     A    23    23   LYS     N      N    23    120.697    119.565      1.132  1
        1   210  .    14     1     1     A    24    24   CYS     H      H    24      7.861      7.760      0.101  1
        1   211  .    14     1     1     A    24    24   CYS    HA      H    24      4.889      4.891     -0.002  1
        1   214  .    14     1     1     A    24    24   CYS     C      C    24    170.461    172.473     -2.012  1
        1   215  .    14     1     1     A    24    24   CYS    CA      C    24     54.854     56.858     -2.004  1
        1   216  .    14     1     1     A    24    24   CYS    CB      C    24     30.724     30.880     -0.156  1
        1   217  .    14     1     1     A    24    24   CYS     N      N    24    113.467    115.357     -1.890  1
        1   218  .    14     1     1     A    25    25   GLU     H      H    25      8.231      8.615     -0.384  1
        1   219  .    14     1     1     A    25    25   GLU    HA      H    25      4.611      5.200     -0.589  1
        1   224  .    14     1     1     A    25    25   GLU     C      C    25    175.344    175.011      0.333  1
        1   225  .    14     1     1     A    25    25   GLU    CA      C    25     54.388     55.138     -0.750  1
        1   226  .    14     1     1     A    25    25   GLU    CB      C    25     32.517     32.660     -0.143  1
        1   228  .    14     1     1     A    25    25   GLU     N      N    25    115.180    120.308     -5.128  1
        1   229  .    14     1     1     A    26    26   HIS     H      H    26      8.260      9.429     -1.169  1
        1   230  .    14     1     1     A    26    26   HIS    HA      H    26      4.710      4.857     -0.147  1
        1   235  .    14     1     1     A    26    26   HIS     C      C    26    174.118    175.303     -1.185  1
        1   236  .    14     1     1     A    26    26   HIS    CA      C    26     55.610     53.673      1.937  1
        1   237  .    14     1     1     A    26    26   HIS    CB      C    26     32.193     30.942      1.251  1
        1   240  .    14     1     1     A    26    26   HIS     N      N    26    124.244    123.751      0.493  1
        1   241  .    14     1     1     A    27    27   THR     H      H    27      8.143      8.519     -0.376  1
        1   242  .    14     1     1     A    27    27   THR    HA      H    27      4.294      4.239      0.055  1
        1   247  .    14     1     1     A    27    27   THR     C      C    27    174.697    174.661      0.036  1
        1   248  .    14     1     1     A    27    27   THR    CA      C    27     61.406     62.373     -0.967  1
        1   249  .    14     1     1     A    27    27   THR    CB      C    27     69.782     69.373      0.409  1
        1   251  .    14     1     1     A    27    27   THR     N      N    27    113.634    117.050     -3.416  1
        1   252  .    14     1     1     A    28    28   ARG     H      H    28      7.821      7.624      0.197  1
        1   253  .    14     1     1     A    28    28   ARG    HA      H    28      4.653      4.604      0.049  1
        1   260  .    14     1     1     A    28    28   ARG     C      C    28    172.511    172.709     -0.198  1
        1   261  .    14     1     1     A    28    28   ARG    CA      C    28     53.322     53.125      0.197  1
        1   262  .    14     1     1     A    28    28   ARG    CB      C    28     29.668     30.645     -0.977  1
        1   265  .    14     1     1     A    28    28   ARG     N      N    28    121.366    120.387      0.979  1
        1   266  .    14     1     1     A    29    29   PRO    HA      H    29      4.238      4.817     -0.579  1
        1   273  .    14     1     1     A    29    29   PRO     C      C    29    177.792    176.600      1.192  1
        1   274  .    14     1     1     A    29    29   PRO    CA      C    29     62.667     62.142      0.525  1
        1   275  .    14     1     1     A    29    29   PRO    CB      C    29     32.988     32.686      0.302  1
        1   278  .    14     1     1     A    30    30   LYS     H      H    30      8.430      8.535     -0.105  1
        1   279  .    14     1     1     A    30    30   LYS    HA      H    30      4.485      4.522     -0.037  1
        1   288  .    14     1     1     A    30    30   LYS     C      C    30    174.255    174.888     -0.633  1
        1   289  .    14     1     1     A    30    30   LYS    CA      C    30     54.724     54.794     -0.070  1
        1   290  .    14     1     1     A    30    30   LYS    CB      C    30     31.099     32.196     -1.097  1
        1   294  .    14     1     1     A    30    30   LYS     N      N    30    123.239    120.915      2.324  1
        1   295  .    14     1     1     A    31    31   PRO    HA      H    31      4.273      4.399     -0.126  1
        1   302  .    14     1     1     A    31    31   PRO     C      C    31    177.664    177.524      0.140  1
        1   303  .    14     1     1     A    31    31   PRO    CA      C    31     64.991     63.401      1.590  1
        1   304  .    14     1     1     A    31    31   PRO    CB      C    31     31.339     30.449      0.890  1
        1   307  .    14     1     1     A    32    32   GLY     H      H    32      8.775      8.585      0.190  1
        1   308  .    14     1     1     A    32    32   GLY   HA2      H    32      3.703      3.934     -0.231  1
        1   309  .    14     1     1     A    32    32   GLY   HA3      H    32      4.291      3.948      0.343  1
        1   310  .    14     1     1     A    32    32   GLY     C      C    32    174.724    174.661      0.063  1
        1   311  .    14     1     1     A    32    32   GLY    CA      C    32     45.151     45.160     -0.009  1
        1   312  .    14     1     1     A    32    32   GLY     N      N    32    113.646    112.919      0.727  1
        1   313  .    14     1     1     A    33    33   GLU     H      H    33      8.295      7.652      0.643  1
        1   314  .    14     1     1     A    33    33   GLU    HA      H    33      4.741      4.699      0.042  1
        1   319  .    14     1     1     A    33    33   GLU     C      C    33    176.279    175.152      1.127  1
        1   320  .    14     1     1     A    33    33   GLU    CA      C    33     55.175     55.542     -0.367  1
        1   321  .    14     1     1     A    33    33   GLU    CB      C    33     31.118     31.639     -0.521  1
        1   323  .    14     1     1     A    33    33   GLU     N      N    33    119.806    120.096     -0.290  1
        1   324  .    14     1     1     A    34    34   LEU     H      H    34      7.941      8.613     -0.672  1
        1   325  .    14     1     1     A    34    34   LEU    HA      H    34      4.404      5.134     -0.730  1
        1   335  .    14     1     1     A    34    34   LEU     C      C    34    176.614    175.446      1.168  1
        1   336  .    14     1     1     A    34    34   LEU    CA      C    34     54.430     53.481      0.949  1
        1   337  .    14     1     1     A    34    34   LEU    CB      C    34     44.288     45.817     -1.529  1
        1   341  .    14     1     1     A    34    34   LEU     N      N    34    120.062    123.642     -3.580  1
        1   342  .    14     1     1     A    35    35   ALA     H      H    35      8.261      8.868     -0.607  1
        1   343  .    14     1     1     A    35    35   ALA    HA      H    35      4.714      5.350     -0.636  1
        1   347  .    14     1     1     A    35    35   ALA     C      C    35    177.114    176.123      0.991  1
        1   348  .    14     1     1     A    35    35   ALA    CA      C    35     50.838     50.436      0.402  1
        1   349  .    14     1     1     A    35    35   ALA    CB      C    35     20.113     22.471     -2.358  1
        1   350  .    14     1     1     A    35    35   ALA     N      N    35    124.259    126.782     -2.523  1
        1   351  .    14     1     1     A    36    36   PHE     H      H    36      7.774      8.826     -1.052  1
        1   352  .    14     1     1     A    36    36   PHE    HA      H    36      4.824      5.187     -0.363  1
        1   360  .    14     1     1     A    36    36   PHE     C      C    36    174.015    172.516      1.499  1
        1   361  .    14     1     1     A    36    36   PHE    CA      C    36     56.914     56.553      0.361  1
        1   362  .    14     1     1     A    36    36   PHE    CB      C    36     39.502     40.657     -1.155  1
        1   368  .    14     1     1     A    36    36   PHE     N      N    36    112.482    115.688     -3.206  1
        1   369  .    14     1     1     A    37    37   ARG     H      H    37      9.005      8.639      0.366  1
        1   370  .    14     1     1     A    37    37   ARG    HA      H    37      4.642      4.882     -0.240  1
        1   377  .    14     1     1     A    37    37   ARG     C      C    37    176.379    175.639      0.740  1
        1   378  .    14     1     1     A    37    37   ARG    CA      C    37     53.829     54.049     -0.220  1
        1   379  .    14     1     1     A    37    37   ARG    CB      C    37     32.058     33.044     -0.986  1
        1   382  .    14     1     1     A    37    37   ARG     N      N    37    121.093    120.052      1.041  1
        1   383  .    14     1     1     A    38    38   LYS     H      H    38      8.785      8.640      0.145  1
        1   384  .    14     1     1     A    38    38   LYS    HA      H    38      3.797      4.137     -0.340  1
        1   393  .    14     1     1     A    38    38   LYS     C      C    38    177.537    177.753     -0.216  1
        1   394  .    14     1     1     A    38    38   LYS    CA      C    38     58.653     58.098      0.555  1
        1   395  .    14     1     1     A    38    38   LYS    CB      C    38     32.737     32.211      0.526  1
        1   399  .    14     1     1     A    38    38   LYS     N      N    38    123.708    122.735      0.973  1
        1   400  .    14     1     1     A    39    39   GLY     H      H    39      8.382      8.960     -0.578  1
        1   401  .    14     1     1     A    39    39   GLY   HA2      H    39      3.484      3.867     -0.383  1
        1   402  .    14     1     1     A    39    39   GLY   HA3      H    39      4.286      3.885      0.401  1
        1   403  .    14     1     1     A    39    39   GLY     C      C    39    173.551    173.981     -0.430  1
        1   404  .    14     1     1     A    39    39   GLY    CA      C    39     45.247     46.739     -1.492  1
        1   405  .    14     1     1     A    39    39   GLY     N      N    39    117.551    114.685      2.866  1
        1   406  .    14     1     1     A    40    40   ASP     H      H    40      7.591      8.163     -0.572  1
        1   407  .    14     1     1     A    40    40   ASP    HA      H    40      4.510      4.962     -0.452  1
        1   410  .    14     1     1     A    40    40   ASP     C      C    40    174.370    175.271     -0.901  1
        1   411  .    14     1     1     A    40    40   ASP    CA      C    40     54.504     52.809      1.695  1
        1   412  .    14     1     1     A    40    40   ASP    CB      C    40     41.386     42.610     -1.224  1
        1   413  .    14     1     1     A    40    40   ASP     N      N    40    123.024    120.451      2.573  1
        1   414  .    14     1     1     A    41    41   VAL     H      H    41      8.096      8.543     -0.447  1
        1   415  .    14     1     1     A    41    41   VAL    HA      H    41      4.522      4.459      0.063  1
        1   423  .    14     1     1     A    41    41   VAL     C      C    41    175.926    175.275      0.651  1
        1   424  .    14     1     1     A    41    41   VAL    CA      C    41     61.385     61.803     -0.418  1
        1   425  .    14     1     1     A    41    41   VAL    CB      C    41     32.014     32.055     -0.041  1
        1   428  .    14     1     1     A    41    41   VAL     N      N    41    120.026    125.064     -5.038  1
        1   429  .    14     1     1     A    42    42   VAL     H      H    42      8.567      8.565      0.002  1
        1   430  .    14     1     1     A    42    42   VAL    HA      H    42      5.140      5.245     -0.105  1
        1   438  .    14     1     1     A    42    42   VAL     C      C    42    173.951    174.729     -0.778  1
        1   439  .    14     1     1     A    42    42   VAL    CA      C    42     57.442     59.116     -1.674  1
        1   440  .    14     1     1     A    42    42   VAL    CB      C    42     34.841     36.139     -1.298  1
        1   443  .    14     1     1     A    42    42   VAL     N      N    42    117.698    121.205     -3.507  1
        1   444  .    14     1     1     A    43    43   THR     H      H    43      8.801      8.358      0.443  1
        1   445  .    14     1     1     A    43    43   THR    HA      H    43      4.921      4.760      0.161  1
        1   450  .    14     1     1     A    43    43   THR     C      C    43    174.845    174.294      0.551  1
        1   451  .    14     1     1     A    43    43   THR    CA      C    43     61.872     61.579      0.293  1
        1   452  .    14     1     1     A    43    43   THR    CB      C    43     71.197     71.567     -0.370  1
        1   454  .    14     1     1     A    43    43   THR     N      N    43    117.094    115.753      1.341  1
        1   455  .    14     1     1     A    44    44   ILE     H      H    44      8.928      8.622      0.306  1
        1   456  .    14     1     1     A    44    44   ILE    HA      H    44      3.670      4.073     -0.403  1
        1   466  .    14     1     1     A    44    44   ILE     C      C    44    175.344    175.471     -0.127  1
        1   467  .    14     1     1     A    44    44   ILE    CA      C    44     61.165     62.361     -1.196  1
        1   468  .    14     1     1     A    44    44   ILE    CB      C    44     36.196     36.815     -0.619  1
        1   472  .    14     1     1     A    44    44   ILE     N      N    44    125.313    127.658     -2.345  1
        1   473  .    14     1     1     A    45    45   LEU     H      H    45      9.466      9.180      0.286  1
        1   474  .    14     1     1     A    45    45   LEU    HA      H    45      4.741      4.298      0.443  1
        1   484  .    14     1     1     A    45    45   LEU     C      C    45    176.905    177.300     -0.395  1
        1   485  .    14     1     1     A    45    45   LEU    CA      C    45     55.633     56.861     -1.228  1
        1   486  .    14     1     1     A    45    45   LEU    CB      C    45     42.521     42.689     -0.168  1
        1   490  .    14     1     1     A    45    45   LEU     N      N    45    128.545    130.011     -1.466  1
        1   491  .    14     1     1     A    46    46   GLU     H      H    46      8.065      7.512      0.553  1
        1   492  .    14     1     1     A    46    46   GLU    HA      H    46      4.531      4.799     -0.268  1
        1   497  .    14     1     1     A    46    46   GLU     C      C    46    174.221    175.294     -1.073  1
        1   498  .    14     1     1     A    46    46   GLU    CA      C    46     55.807     55.304      0.503  1
        1   499  .    14     1     1     A    46    46   GLU    CB      C    46     33.887     33.129      0.758  1
        1   501  .    14     1     1     A    46    46   GLU     N      N    46    115.954    116.434     -0.480  1
        1   502  .    14     1     1     A    47    47   ALA     H      H    47      9.240      8.557      0.683  1
        1   503  .    14     1     1     A    47    47   ALA    HA      H    47      4.594      4.739     -0.145  1
        1   507  .    14     1     1     A    47    47   ALA     C      C    47    176.559    177.318     -0.759  1
        1   508  .    14     1     1     A    47    47   ALA    CA      C    47     51.564     52.338     -0.774  1
        1   509  .    14     1     1     A    47    47   ALA    CB      C    47     18.824     19.480     -0.656  1
        1   510  .    14     1     1     A    47    47   ALA     N      N    47    128.765    127.575      1.190  1
        1   511  .    14     1     1     A    48    48   CYS     H      H    48      7.469      8.575     -1.106  1
        1   512  .    14     1     1     A    48    48   CYS    HA      H    48      4.242      4.432     -0.190  1
        1   515  .    14     1     1     A    48    48   CYS     C      C    48    174.449    173.270      1.179  1
        1   516  .    14     1     1     A    48    48   CYS    CA      C    48     59.564     59.183      0.381  1
        1   517  .    14     1     1     A    48    48   CYS    CB      C    48     28.108     27.437      0.671  1
        1   518  .    14     1     1     A    48    48   CYS     N      N    48    121.894    121.369      0.525  1
        1   519  .    14     1     1     A    49    49   GLU     H      H    49      8.846      8.436      0.410  1
        1   520  .    14     1     1     A    49    49   GLU    HA      H    49      3.915      4.473     -0.558  1
        1   525  .    14     1     1     A    49    49   GLU    CA      C    49     59.125     57.878      1.247  1
        1   526  .    14     1     1     A    49    49   GLU    CB      C    49     29.442     31.077     -1.635  1
        1   528  .    14     1     1     A    49    49   GLU     N      N    49    123.579    124.941     -1.362  1
        1   529  .    14     1     1     A    50    50   ASN     H      H    50      8.070      8.428     -0.358  1
        1   530  .    14     1     1     A    50    50   ASN    HA      H    50      4.594      5.067     -0.473  1
        1   535  .    14     1     1     A    50    50   ASN    CA      C    50     53.236     54.828     -1.592  1
        1   536  .    14     1     1     A    50    50   ASN    CB      C    50     38.271     41.265     -2.994  1
        1   537  .    14     1     1     A    50    50   ASN     N      N    50    120.362    117.464      2.898  1
        1   539  .    14     1     1     A    51    51   LYS    HA      H    51      4.193      4.489     -0.296  1
        1   547  .    14     1     1     A    51    51   LYS    CA      C    51     56.979     57.083     -0.104  1
        1   548  .    14     1     1     A    51    51   LYS    CB      C    51     32.548     34.296     -1.748  1
        1   552  .    14     1     1     A    52    52   SER    HA      H    52      4.312      4.651     -0.339  1
        1   555  .    14     1     1     A    52    52   SER     C      C    52    173.631    172.839      0.792  1
        1   556  .    14     1     1     A    52    52   SER    CA      C    52     59.047     56.805      2.242  1
        1   557  .    14     1     1     A    52    52   SER    CB      C    52     62.799     63.881     -1.082  1
        1   558  .    14     1     1     A    53    53   TRP     H      H    53      7.903      8.096     -0.193  1
        1   559  .    14     1     1     A    53    53   TRP    HA      H    53      5.142      5.602     -0.460  1
        1   568  .    14     1     1     A    53    53   TRP     C      C    53    174.028    174.863     -0.835  1
        1   569  .    14     1     1     A    53    53   TRP    CA      C    53     56.535     55.899      0.636  1
        1   570  .    14     1     1     A    53    53   TRP    CB      C    53     33.947     34.047     -0.100  1
        1   576  .    14     1     1     A    53    53   TRP     N      N    53    120.658    122.470     -1.812  1
        1   578  .    14     1     1     A    54    54   TYR     H      H    54      9.064      9.823     -0.759  1
        1   579  .    14     1     1     A    54    54   TYR    HA      H    54      5.122      5.185     -0.063  1
        1   586  .    14     1     1     A    54    54   TYR     C      C    54    174.554    174.389      0.165  1
        1   587  .    14     1     1     A    54    54   TYR    CA      C    54     57.904     56.436      1.468  1
        1   588  .    14     1     1     A    54    54   TYR    CB      C    54     42.916     42.349      0.567  1
        1   593  .    14     1     1     A    54    54   TYR     N      N    54    117.037    119.407     -2.370  1
        1   594  .    14     1     1     A    55    55   ARG     H      H    55      9.059      8.879      0.180  1
        1   595  .    14     1     1     A    55    55   ARG    HA      H    55      5.053      5.032      0.021  1
        1   603  .    14     1     1     A    55    55   ARG     C      C    55    176.549    176.226      0.323  1
        1   604  .    14     1     1     A    55    55   ARG    CA      C    55     55.895     55.901     -0.006  1
        1   605  .    14     1     1     A    55    55   ARG    CB      C    55     32.206     31.158      1.048  1
        1   608  .    14     1     1     A    55    55   ARG     N      N    55    122.095    125.028     -2.933  1
        1   610  .    14     1     1     A    56    56   VAL     H      H    56      9.298      8.592      0.706  1
        1   611  .    14     1     1     A    56    56   VAL    HA      H    56      5.340      5.525     -0.185  1
        1   619  .    14     1     1     A    56    56   VAL     C      C    56    172.608    173.581     -0.973  1
        1   620  .    14     1     1     A    56    56   VAL    CA      C    56     58.731     59.069     -0.338  1
        1   621  .    14     1     1     A    56    56   VAL    CB      C    56     35.485     35.543     -0.058  1
        1   624  .    14     1     1     A    56    56   VAL     N      N    56    119.444    121.027     -1.583  1
        1   625  .    14     1     1     A    57    57   LYS     H      H    57      8.831      8.722      0.109  1
        1   626  .    14     1     1     A    57    57   LYS    HA      H    57      5.022      5.383     -0.361  1
        1   635  .    14     1     1     A    57    57   LYS     C      C    57    175.475    175.829     -0.354  1
        1   636  .    14     1     1     A    57    57   LYS    CA      C    57     54.239     54.444     -0.205  1
        1   637  .    14     1     1     A    57    57   LYS    CB      C    57     35.962     35.158      0.804  1
        1   641  .    14     1     1     A    57    57   LYS     N      N    57    119.053    121.874     -2.821  1
        1   642  .    14     1     1     A    58    58   HIS     H      H    58      9.471      9.058      0.413  1
        1   643  .    14     1     1     A    58    58   HIS    HA      H    58      4.539      4.689     -0.150  1
        1   648  .    14     1     1     A    58    58   HIS     C      C    58    176.545    175.496      1.049  1
        1   649  .    14     1     1     A    58    58   HIS    CA      C    58     57.544     55.972      1.572  1
        1   650  .    14     1     1     A    58    58   HIS    CB      C    58     33.024     31.164      1.860  1
        1   653  .    14     1     1     A    58    58   HIS     N      N    58    130.324    127.369      2.955  1
        1   654  .    14     1     1     A    59    59   HIS     H      H    59      8.262      8.547     -0.285  1
        1   655  .    14     1     1     A    59    59   HIS    HA      H    59      4.220      3.956      0.264  1
        1   659  .    14     1     1     A    59    59   HIS     C      C    59    177.751    176.522      1.229  1
        1   660  .    14     1     1     A    59    59   HIS    CA      C    59     60.315     60.282      0.033  1
        1   661  .    14     1     1     A    59    59   HIS    CB      C    59     29.708     30.245     -0.537  1
        1   663  .    14     1     1     A    59    59   HIS     N      N    59    127.827    126.831      0.996  1
        1   664  .    14     1     1     A    60    60   THR     H      H    60      9.523      8.298      1.225  1
        1   665  .    14     1     1     A    60    60   THR    HA      H    60      4.151      3.585      0.566  1
        1   670  .    14     1     1     A    60    60   THR     C      C    60    175.968    176.772     -0.804  1
        1   671  .    14     1     1     A    60    60   THR    CA      C    60     65.674     66.811     -1.137  1
        1   672  .    14     1     1     A    60    60   THR    CB      C    60     68.787     68.817     -0.030  1
        1   674  .    14     1     1     A    60    60   THR     N      N    60    115.306    113.411      1.895  1
        1   675  .    14     1     1     A    61    61   SER     H      H    61      8.822      7.931      0.891  1
        1   676  .    14     1     1     A    61    61   SER    HA      H    61      4.554      4.095      0.459  1
        1   679  .    14     1     1     A    61    61   SER     C      C    61    176.563    175.035      1.528  1
        1   680  .    14     1     1     A    61    61   SER    CA      C    61     59.259     61.596     -2.337  1
        1   681  .    14     1     1     A    61    61   SER    CB      C    61     64.781     63.129      1.652  1
        1   682  .    14     1     1     A    61    61   SER     N      N    61    116.596    114.747      1.849  1
        1   683  .    14     1     1     A    62    62   GLY     H      H    62      8.196      8.980     -0.784  1
        1   684  .    14     1     1     A    62    62   GLY   HA2      H    62      3.845      3.918     -0.073  1
        1   685  .    14     1     1     A    62    62   GLY   HA3      H    62      4.268      3.954      0.314  1
        1   686  .    14     1     1     A    62    62   GLY     C      C    62    173.799    173.756      0.043  1
        1   687  .    14     1     1     A    62    62   GLY    CA      C    62     46.100     45.941      0.159  1
        1   688  .    14     1     1     A    62    62   GLY     N      N    62    112.621    108.438      4.183  1
        1   689  .    14     1     1     A    63    63   GLN     H      H    63      8.048      7.930      0.118  1
        1   690  .    14     1     1     A    63    63   GLN    HA      H    63      4.322      4.841     -0.519  1
        1   697  .    14     1     1     A    63    63   GLN     C      C    63    174.348    174.741     -0.393  1
        1   698  .    14     1     1     A    63    63   GLN    CA      C    63     55.917     54.180      1.737  1
        1   699  .    14     1     1     A    63    63   GLN    CB      C    63     30.522     31.932     -1.410  1
        1   701  .    14     1     1     A    63    63   GLN     N      N    63    119.476    118.706      0.770  1
        1   703  .    14     1     1     A    64    64   GLU     H      H    64      8.543      8.606     -0.063  1
        1   704  .    14     1     1     A    64    64   GLU    HA      H    64      5.765      5.427      0.338  1
        1   709  .    14     1     1     A    64    64   GLU     C      C    64    177.039    176.096      0.943  1
        1   710  .    14     1     1     A    64    64   GLU    CA      C    64     53.614     54.823     -1.209  1
        1   711  .    14     1     1     A    64    64   GLU    CB      C    64     32.569     32.941     -0.372  1
        1   713  .    14     1     1     A    64    64   GLU     N      N    64    119.231    118.725      0.506  1
        1   714  .    14     1     1     A    65    65   GLY     H      H    65      8.585      8.353      0.232  1
        1   715  .    14     1     1     A    65    65   GLY   HA2      H    65      3.972      4.429     -0.457  1
        1   716  .    14     1     1     A    65    65   GLY   HA3      H    65      4.223      4.471     -0.248  1
        1   717  .    14     1     1     A    65    65   GLY     C      C    65    171.243    172.014     -0.771  1
        1   718  .    14     1     1     A    65    65   GLY    CA      C    65     45.481     45.277      0.204  1
        1   719  .    14     1     1     A    65    65   GLY     N      N    65    107.632    110.803     -3.171  1
        1   720  .    14     1     1     A    66    66   LEU     H      H    66      8.503      8.919     -0.416  1
        1   721  .    14     1     1     A    66    66   LEU    HA      H    66      5.409      5.116      0.293  1
        1   731  .    14     1     1     A    66    66   LEU     C      C    66    177.848    176.374      1.474  1
        1   732  .    14     1     1     A    66    66   LEU    CA      C    66     54.972     54.193      0.779  1
        1   733  .    14     1     1     A    66    66   LEU    CB      C    66     44.183     42.766      1.417  1
        1   737  .    14     1     1     A    66    66   LEU     N      N    66    119.353    122.270     -2.917  1
        1   738  .    14     1     1     A    67    67   LEU     H      H    67      9.595     10.100     -0.505  1
        1   739  .    14     1     1     A    67    67   LEU    HA      H    67      4.651      5.268     -0.617  1
        1   749  .    14     1     1     A    67    67   LEU     C      C    67    174.837    176.517     -1.680  1
        1   750  .    14     1     1     A    67    67   LEU    CA      C    67     55.822     53.559      2.263  1
        1   751  .    14     1     1     A    67    67   LEU    CB      C    67     47.429     44.732      2.697  1
        1   755  .    14     1     1     A    67    67   LEU     N      N    67    124.703    126.656     -1.953  1
        1   756  .    14     1     1     A    68    68   ALA     H      H    68      8.750      8.777     -0.027  1
        1   757  .    14     1     1     A    68    68   ALA    HA      H    68      3.629      3.416      0.213  1
        1   761  .    14     1     1     A    68    68   ALA     C      C    68    177.850    178.104     -0.254  1
        1   762  .    14     1     1     A    68    68   ALA    CA      C    68     52.151     51.637      0.514  1
        1   763  .    14     1     1     A    68    68   ALA    CB      C    68     18.117     18.476     -0.359  1
        1   764  .    14     1     1     A    68    68   ALA     N      N    68    129.638    125.049      4.589  1
        1   765  .    14     1     1     A    69    69   ALA     H      H    69      8.291      8.407     -0.116  1
        1   766  .    14     1     1     A    69    69   ALA    HA      H    69      4.033      4.171     -0.138  1
        1   770  .    14     1     1     A    69    69   ALA     C      C    69    180.271    177.920      2.351  1
        1   771  .    14     1     1     A    69    69   ALA    CA      C    69     55.477     55.224      0.253  1
        1   772  .    14     1     1     A    69    69   ALA    CB      C    69     19.139     18.797      0.342  1
        1   773  .    14     1     1     A    69    69   ALA     N      N    69    123.772    126.859     -3.087  1
        1   774  .    14     1     1     A    70    70   GLY     H      H    70      8.576      7.991      0.585  1
        1   775  .    14     1     1     A    70    70   GLY   HA2      H    70      3.763      3.896     -0.133  1
        1   776  .    14     1     1     A    70    70   GLY   HA3      H    70      4.023      3.936      0.087  1
        1   777  .    14     1     1     A    70    70   GLY     C      C    70    174.206    174.329     -0.123  1
        1   778  .    14     1     1     A    70    70   GLY    CA      C    70     45.815     45.660      0.155  1
        1   779  .    14     1     1     A    70    70   GLY     N      N    70    101.775    105.149     -3.374  1
        1   780  .    14     1     1     A    71    71   ALA     H      H    71      7.599      7.851     -0.252  1
        1   781  .    14     1     1     A    71    71   ALA    HA      H    71      4.469      4.501     -0.032  1
        1   785  .    14     1     1     A    71    71   ALA     C      C    71    176.348    176.580     -0.232  1
        1   786  .    14     1     1     A    71    71   ALA    CA      C    71     52.141     51.304      0.837  1
        1   787  .    14     1     1     A    71    71   ALA    CB      C    71     19.822     19.935     -0.113  1
        1   788  .    14     1     1     A    71    71   ALA     N      N    71    120.654    121.353     -0.699  1
        1   789  .    14     1     1     A    72    72   LEU     H      H    72      7.292      7.664     -0.372  1
        1   790  .    14     1     1     A    72    72   LEU    HA      H    72      4.854      5.291     -0.437  1
        1   800  .    14     1     1     A    72    72   LEU     C      C    72    175.870    175.132      0.738  1
        1   801  .    14     1     1     A    72    72   LEU    CA      C    72     53.882     53.713      0.169  1
        1   802  .    14     1     1     A    72    72   LEU    CB      C    72     46.317     46.532     -0.215  1
        1   806  .    14     1     1     A    72    72   LEU     N      N    72    117.721    119.814     -2.093  1
        1   807  .    14     1     1     A    73    73   ARG     H      H    73      8.515      9.142     -0.627  1
        1   808  .    14     1     1     A    73    73   ARG    HA      H    73      4.742      5.167     -0.425  1
        1   815  .    14     1     1     A    73    73   ARG     C      C    73    174.412    173.999      0.413  1
        1   816  .    14     1     1     A    73    73   ARG    CA      C    73     54.173     53.728      0.445  1
        1   817  .    14     1     1     A    73    73   ARG    CB      C    73     33.607     33.956     -0.349  1
        1   820  .    14     1     1     A    73    73   ARG     N      N    73    116.830    120.058     -3.228  1
        1   821  .    14     1     1     A    74    74   GLU     H      H    74      9.008      8.769      0.239  1
        1   822  .    14     1     1     A    74    74   GLU    HA      H    74      4.005      4.153     -0.148  1
        1   827  .    14     1     1     A    74    74   GLU     C      C    74    176.293    176.604     -0.311  1
        1   828  .    14     1     1     A    74    74   GLU    CA      C    74     57.463     55.450      2.013  1
        1   829  .    14     1     1     A    74    74   GLU    CB      C    74     30.093     29.710      0.383  1
        1   831  .    14     1     1     A    74    74   GLU     N      N    74    123.832    122.127      1.705  1
        1   832  .    14     1     1     A    75    75   ARG     H      H    75      8.475      8.695     -0.220  1
        1   833  .    14     1     1     A    75    75   ARG    HA      H    75      4.097      3.807      0.290  1
        1   840  .    14     1     1     A    75    75   ARG     C      C    75    175.761    175.970     -0.209  1
        1   841  .    14     1     1     A    75    75   ARG    CA      C    75     57.222     59.757     -2.535  1
        1   842  .    14     1     1     A    75    75   ARG    CB      C    75     30.799     29.930      0.869  1
        1   845  .    14     1     1     A    75    75   ARG     N      N    75    124.620    127.931     -3.311  1
        1   846  .    14     1     1     A    77    77   GLY     H      H    77      8.275      8.633     -0.358  1
        1   847  .    14     1     1     A    77    77   GLY   HA2      H    77      4.083      4.045      0.038  1
        1   848  .    14     1     1     A    77    77   GLY   HA3      H    77      4.146      4.051      0.095  1
        1   849  .    14     1     1     A    77    77   GLY    CA      C    77     44.664     44.421      0.243  1
        1   850  .    14     1     1     A    78    78   PRO    HA      H    78      4.457      4.425      0.032  1
        1   857  .    14     1     1     A    78    78   PRO    CA      C    78     63.221     64.873     -1.652  1
        1   858  .    14     1     1     A    78    78   PRO    CB      C    78     32.206     32.118      0.088  1
        1   861  .    14     1     1     A    80    80   SER    HA      H    80      4.479      5.085     -0.606  1
        1   864  .    14     1     1     A    80    80   SER     C      C    80    173.923    173.754      0.169  1
        1   865  .    14     1     1     A    80    80   SER    CA      C    80     58.189     56.987      1.202  1
        1   866  .    14     1     1     A    80    80   SER    CB      C    80     63.917     63.885      0.032  1
        1     1  .    15     1     1     A     7     7   GLY   HA2      H     7      3.949      4.099     -0.150  1
        1     2  .    15     1     1     A     7     7   GLY   HA3      H     7      3.949      4.100     -0.151  1
        1     3  .    15     1     1     A     7     7   GLY     C      C     7    173.958    174.030     -0.072  1
        1     4  .    15     1     1     A     7     7   GLY    CA      C     7     45.361     44.438      0.923  1
        1     5  .    15     1     1     A     8     8   ARG     H      H     8      8.111      8.726     -0.615  1
        1     6  .    15     1     1     A     8     8   ARG    HA      H     8      4.327      3.977      0.350  1
        1    12  .    15     1     1     A     8     8   ARG     C      C     8    176.238    174.714      1.524  1
        1    13  .    15     1     1     A     8     8   ARG    CA      C     8     55.753     56.697     -0.944  1
        1    14  .    15     1     1     A     8     8   ARG    CB      C     8     30.845     28.851      1.994  1
        1    17  .    15     1     1     A     8     8   ARG     N      N     8    120.366    118.262      2.104  1
        1    18  .    15     1     1     A     9     9   MET     H      H     9      8.433      8.082      0.351  1
        1    19  .    15     1     1     A     9     9   MET    HA      H     9      4.765      4.892     -0.127  1
        1    27  .    15     1     1     A     9     9   MET     C      C     9    174.255    173.343      0.912  1
        1    28  .    15     1     1     A     9     9   MET    CA      C     9     53.262     53.687     -0.425  1
        1    29  .    15     1     1     A     9     9   MET    CB      C     9     32.279     36.495     -4.216  1
        1    32  .    15     1     1     A     9     9   MET     N      N     9    123.259    120.208      3.051  1
        1    33  .    15     1     1     A    10    10   PRO    HA      H    10      4.452      4.796     -0.344  1
        1    40  .    15     1     1     A    10    10   PRO     C      C    10    176.891    176.398      0.493  1
        1    41  .    15     1     1     A    10    10   PRO    CA      C    10     62.981     62.678      0.303  1
        1    42  .    15     1     1     A    10    10   PRO    CB      C    10     32.111     31.723      0.388  1
        1    45  .    15     1     1     A    11    11   THR     H      H    11      8.222      8.533     -0.311  1
        1    46  .    15     1     1     A    11    11   THR    HA      H    11      4.162      5.003     -0.841  1
        1    51  .    15     1     1     A    11    11   THR     C      C    11    174.304    173.279      1.025  1
        1    52  .    15     1     1     A    11    11   THR    CA      C    11     62.056     59.904      2.152  1
        1    53  .    15     1     1     A    11    11   THR    CB      C    11     69.782     71.858     -2.076  1
        1    55  .    15     1     1     A    11    11   THR     N      N    11    115.266    112.901      2.365  1
        1    56  .    15     1     1     A    12    12   ARG     H      H    12      8.201      8.575     -0.374  1
        1    57  .    15     1     1     A    12    12   ARG    HA      H    12      4.185      4.066      0.119  1
        1    64  .    15     1     1     A    12    12   ARG     C      C    12    175.412    176.003     -0.591  1
        1    65  .    15     1     1     A    12    12   ARG    CA      C    12     55.728     56.843     -1.115  1
        1    66  .    15     1     1     A    12    12   ARG    CB      C    12     30.724     30.690      0.034  1
        1    69  .    15     1     1     A    12    12   ARG     N      N    12    124.004    124.391     -0.387  1
        1    70  .    15     1     1     A    13    13   ARG     H      H    13      8.265      8.567     -0.302  1
        1    71  .    15     1     1     A    13    13   ARG    HA      H    13      4.119      3.790      0.329  1
        1    78  .    15     1     1     A    13    13   ARG     C      C    13    176.079    174.847      1.232  1
        1    79  .    15     1     1     A    13    13   ARG    CA      C    13     54.697     58.121     -3.424  1
        1    80  .    15     1     1     A    13    13   ARG    CB      C    13     31.169     29.078      2.091  1
        1    83  .    15     1     1     A    13    13   ARG     N      N    13    122.421    118.999      3.422  1
        1    84  .    15     1     1     A    14    14   TRP     H      H    14      7.768      8.308     -0.540  1
        1    85  .    15     1     1     A    14    14   TRP    HA      H    14      4.709      4.903     -0.194  1
        1    94  .    15     1     1     A    14    14   TRP     C      C    14    175.443    176.098     -0.655  1
        1    95  .    15     1     1     A    14    14   TRP    CA      C    14     57.559     57.534      0.025  1
        1    96  .    15     1     1     A    14    14   TRP    CB      C    14     29.860     31.059     -1.199  1
        1   102  .    15     1     1     A    14    14   TRP     N      N    14    122.642    122.286      0.356  1
        1   104  .    15     1     1     A    15    15   ALA     H      H    15      8.457      8.932     -0.475  1
        1   105  .    15     1     1     A    15    15   ALA    HA      H    15      4.709      4.974     -0.265  1
        1   109  .    15     1     1     A    15    15   ALA     C      C    15    176.526    174.773      1.753  1
        1   110  .    15     1     1     A    15    15   ALA    CA      C    15     49.818     49.760      0.058  1
        1   111  .    15     1     1     A    15    15   ALA    CB      C    15     18.287     21.249     -2.962  1
        1   112  .    15     1     1     A    15    15   ALA     N      N    15    124.036    123.084      0.952  1
        1   113  .    15     1     1     A    16    16   PRO    HA      H    16      4.029      4.771     -0.742  1
        1   120  .    15     1     1     A    16    16   PRO     C      C    16    176.808    177.479     -0.671  1
        1   121  .    15     1     1     A    16    16   PRO    CA      C    16     64.065     63.724      0.341  1
        1   122  .    15     1     1     A    16    16   PRO    CB      C    16     31.485     31.300      0.185  1
        1   125  .    15     1     1     A    17    17   GLY     H      H    17      9.402      8.880      0.522  1
        1   126  .    15     1     1     A    17    17   GLY   HA2      H    17      3.448      3.928     -0.480  1
        1   127  .    15     1     1     A    17    17   GLY   HA3      H    17      4.511      3.937      0.574  1
        1   128  .    15     1     1     A    17    17   GLY     C      C    17    174.543    174.841     -0.298  1
        1   129  .    15     1     1     A    17    17   GLY    CA      C    17     44.752     45.110     -0.358  1
        1   130  .    15     1     1     A    17    17   GLY     N      N    17    113.271    112.886      0.385  1
        1   131  .    15     1     1     A    18    18   THR     H      H    18      7.741      7.266      0.475  1
        1   132  .    15     1     1     A    18    18   THR    HA      H    18      4.011      4.154     -0.143  1
        1   137  .    15     1     1     A    18    18   THR     C      C    18    173.079    174.077     -0.998  1
        1   138  .    15     1     1     A    18    18   THR    CA      C    18     64.752     62.949      1.803  1
        1   139  .    15     1     1     A    18    18   THR    CB      C    18     69.687     69.475      0.212  1
        1   141  .    15     1     1     A    18    18   THR     N      N    18    118.533    115.923      2.610  1
        1   142  .    15     1     1     A    19    19   GLN     H      H    19      8.815      8.207      0.608  1
        1   143  .    15     1     1     A    19    19   GLN    HA      H    19      5.156      4.894      0.262  1
        1   150  .    15     1     1     A    19    19   GLN     C      C    19    175.326    175.328     -0.002  1
        1   151  .    15     1     1     A    19    19   GLN    CA      C    19     54.943     55.084     -0.141  1
        1   152  .    15     1     1     A    19    19   GLN    CB      C    19     29.699     30.313     -0.614  1
        1   154  .    15     1     1     A    19    19   GLN     N      N    19    125.417    124.865      0.552  1
        1   156  .    15     1     1     A    20    20   CYS     H      H    20      8.775      8.627      0.148  1
        1   157  .    15     1     1     A    20    20   CYS    HA      H    20      4.655      5.411     -0.756  1
        1   160  .    15     1     1     A    20    20   CYS     C      C    20    171.410    172.659     -1.249  1
        1   161  .    15     1     1     A    20    20   CYS    CA      C    20     56.527     56.185      0.342  1
        1   162  .    15     1     1     A    20    20   CYS    CB      C    20     33.412     31.099      2.313  1
        1   163  .    15     1     1     A    20    20   CYS     N      N    20    120.452    119.953      0.499  1
        1   164  .    15     1     1     A    21    21   ILE     H      H    21      8.747      9.071     -0.324  1
        1   165  .    15     1     1     A    21    21   ILE    HA      H    21      5.179      5.068      0.111  1
        1   175  .    15     1     1     A    21    21   ILE     C      C    21    176.108    174.905      1.203  1
        1   176  .    15     1     1     A    21    21   ILE    CA      C    21     58.024     59.711     -1.687  1
        1   177  .    15     1     1     A    21    21   ILE    CB      C    21     41.619     41.470      0.149  1
        1   181  .    15     1     1     A    21    21   ILE     N      N    21    117.975    121.817     -3.842  1
        1   182  .    15     1     1     A    22    22   THR     H      H    22      8.685      8.151      0.534  1
        1   183  .    15     1     1     A    22    22   THR    HA      H    22      4.862      4.454      0.408  1
        1   188  .    15     1     1     A    22    22   THR     C      C    22    178.036    175.439      2.597  1
        1   189  .    15     1     1     A    22    22   THR    CA      C    22     60.724     61.385     -0.661  1
        1   190  .    15     1     1     A    22    22   THR    CB      C    22     70.338     69.171      1.167  1
        1   192  .    15     1     1     A    22    22   THR     N      N    22    114.708    118.376     -3.668  1
        1   193  .    15     1     1     A    23    23   LYS     H      H    23      9.129      8.546      0.583  1
        1   194  .    15     1     1     A    23    23   LYS    HA      H    23      4.320      4.141      0.179  1
        1   203  .    15     1     1     A    23    23   LYS     C      C    23    174.829    176.612     -1.783  1
        1   204  .    15     1     1     A    23    23   LYS    CA      C    23     56.511     58.492     -1.981  1
        1   205  .    15     1     1     A    23    23   LYS    CB      C    23     34.078     33.062      1.016  1
        1   209  .    15     1     1     A    23    23   LYS     N      N    23    120.697    125.085     -4.388  1
        1   210  .    15     1     1     A    24    24   CYS     H      H    24      7.861      7.813      0.048  1
        1   211  .    15     1     1     A    24    24   CYS    HA      H    24      4.889      5.002     -0.113  1
        1   214  .    15     1     1     A    24    24   CYS     C      C    24    170.461    172.935     -2.474  1
        1   215  .    15     1     1     A    24    24   CYS    CA      C    24     54.854     56.900     -2.046  1
        1   216  .    15     1     1     A    24    24   CYS    CB      C    24     30.724     31.459     -0.735  1
        1   217  .    15     1     1     A    24    24   CYS     N      N    24    113.467    115.700     -2.233  1
        1   218  .    15     1     1     A    25    25   GLU     H      H    25      8.231      8.723     -0.492  1
        1   219  .    15     1     1     A    25    25   GLU    HA      H    25      4.611      5.232     -0.621  1
        1   224  .    15     1     1     A    25    25   GLU     C      C    25    175.344    174.916      0.428  1
        1   225  .    15     1     1     A    25    25   GLU    CA      C    25     54.388     55.094     -0.706  1
        1   226  .    15     1     1     A    25    25   GLU    CB      C    25     32.517     32.962     -0.445  1
        1   228  .    15     1     1     A    25    25   GLU     N      N    25    115.180    120.194     -5.014  1
        1   229  .    15     1     1     A    26    26   HIS     H      H    26      8.260      9.184     -0.924  1
        1   230  .    15     1     1     A    26    26   HIS    HA      H    26      4.710      4.813     -0.103  1
        1   235  .    15     1     1     A    26    26   HIS     C      C    26    174.118    175.088     -0.970  1
        1   236  .    15     1     1     A    26    26   HIS    CA      C    26     55.610     53.825      1.785  1
        1   237  .    15     1     1     A    26    26   HIS    CB      C    26     32.193     30.912      1.281  1
        1   240  .    15     1     1     A    26    26   HIS     N      N    26    124.244    121.736      2.508  1
        1   241  .    15     1     1     A    27    27   THR     H      H    27      8.143      8.529     -0.386  1
        1   242  .    15     1     1     A    27    27   THR    HA      H    27      4.294      4.165      0.129  1
        1   247  .    15     1     1     A    27    27   THR     C      C    27    174.697    174.461      0.236  1
        1   248  .    15     1     1     A    27    27   THR    CA      C    27     61.406     62.772     -1.366  1
        1   249  .    15     1     1     A    27    27   THR    CB      C    27     69.782     69.247      0.535  1
        1   251  .    15     1     1     A    27    27   THR     N      N    27    113.634    117.523     -3.889  1
        1   252  .    15     1     1     A    28    28   ARG     H      H    28      7.821      7.677      0.144  1
        1   253  .    15     1     1     A    28    28   ARG    HA      H    28      4.653      4.600      0.053  1
        1   260  .    15     1     1     A    28    28   ARG     C      C    28    172.511    172.782     -0.271  1
        1   261  .    15     1     1     A    28    28   ARG    CA      C    28     53.322     53.149      0.173  1
        1   262  .    15     1     1     A    28    28   ARG    CB      C    28     29.668     30.737     -1.069  1
        1   265  .    15     1     1     A    28    28   ARG     N      N    28    121.366    120.961      0.405  1
        1   266  .    15     1     1     A    29    29   PRO    HA      H    29      4.238      4.394     -0.156  1
        1   273  .    15     1     1     A    29    29   PRO     C      C    29    177.792    176.489      1.303  1
        1   274  .    15     1     1     A    29    29   PRO    CA      C    29     62.667     62.036      0.631  1
        1   275  .    15     1     1     A    29    29   PRO    CB      C    29     32.988     32.536      0.452  1
        1   278  .    15     1     1     A    30    30   LYS     H      H    30      8.430      8.478     -0.048  1
        1   279  .    15     1     1     A    30    30   LYS    HA      H    30      4.485      4.475      0.010  1
        1   288  .    15     1     1     A    30    30   LYS     C      C    30    174.255    174.848     -0.593  1
        1   289  .    15     1     1     A    30    30   LYS    CA      C    30     54.724     54.820     -0.096  1
        1   290  .    15     1     1     A    30    30   LYS    CB      C    30     31.099     32.133     -1.034  1
        1   294  .    15     1     1     A    30    30   LYS     N      N    30    123.239    120.979      2.260  1
        1   295  .    15     1     1     A    31    31   PRO    HA      H    31      4.273      4.352     -0.079  1
        1   302  .    15     1     1     A    31    31   PRO     C      C    31    177.664    177.508      0.156  1
        1   303  .    15     1     1     A    31    31   PRO    CA      C    31     64.991     63.562      1.429  1
        1   304  .    15     1     1     A    31    31   PRO    CB      C    31     31.339     30.821      0.518  1
        1   307  .    15     1     1     A    32    32   GLY     H      H    32      8.775      8.451      0.324  1
        1   308  .    15     1     1     A    32    32   GLY   HA2      H    32      3.703      3.887     -0.184  1
        1   309  .    15     1     1     A    32    32   GLY   HA3      H    32      4.291      3.902      0.389  1
        1   310  .    15     1     1     A    32    32   GLY     C      C    32    174.724    173.642      1.082  1
        1   311  .    15     1     1     A    32    32   GLY    CA      C    32     45.151     45.274     -0.123  1
        1   312  .    15     1     1     A    32    32   GLY     N      N    32    113.646    112.887      0.759  1
        1   313  .    15     1     1     A    33    33   GLU     H      H    33      8.295      7.604      0.691  1
        1   314  .    15     1     1     A    33    33   GLU    HA      H    33      4.741      4.831     -0.090  1
        1   319  .    15     1     1     A    33    33   GLU     C      C    33    176.279    174.738      1.541  1
        1   320  .    15     1     1     A    33    33   GLU    CA      C    33     55.175     54.591      0.584  1
        1   321  .    15     1     1     A    33    33   GLU    CB      C    33     31.118     32.859     -1.741  1
        1   323  .    15     1     1     A    33    33   GLU     N      N    33    119.806    119.242      0.564  1
        1   324  .    15     1     1     A    34    34   LEU     H      H    34      7.941      8.786     -0.845  1
        1   325  .    15     1     1     A    34    34   LEU    HA      H    34      4.404      5.165     -0.761  1
        1   335  .    15     1     1     A    34    34   LEU     C      C    34    176.614    174.709      1.905  1
        1   336  .    15     1     1     A    34    34   LEU    CA      C    34     54.430     53.421      1.009  1
        1   337  .    15     1     1     A    34    34   LEU    CB      C    34     44.288     45.822     -1.534  1
        1   341  .    15     1     1     A    34    34   LEU     N      N    34    120.062    123.445     -3.383  1
        1   342  .    15     1     1     A    35    35   ALA     H      H    35      8.261      8.890     -0.629  1
        1   343  .    15     1     1     A    35    35   ALA    HA      H    35      4.714      5.496     -0.782  1
        1   347  .    15     1     1     A    35    35   ALA     C      C    35    177.114    176.265      0.849  1
        1   348  .    15     1     1     A    35    35   ALA    CA      C    35     50.838     49.900      0.938  1
        1   349  .    15     1     1     A    35    35   ALA    CB      C    35     20.113     22.844     -2.731  1
        1   350  .    15     1     1     A    35    35   ALA     N      N    35    124.259    127.436     -3.177  1
        1   351  .    15     1     1     A    36    36   PHE     H      H    36      7.774      8.838     -1.064  1
        1   352  .    15     1     1     A    36    36   PHE    HA      H    36      4.824      5.217     -0.393  1
        1   360  .    15     1     1     A    36    36   PHE     C      C    36    174.015    172.529      1.486  1
        1   361  .    15     1     1     A    36    36   PHE    CA      C    36     56.914     56.062      0.852  1
        1   362  .    15     1     1     A    36    36   PHE    CB      C    36     39.502     41.081     -1.579  1
        1   368  .    15     1     1     A    36    36   PHE     N      N    36    112.482    116.499     -4.017  1
        1   369  .    15     1     1     A    37    37   ARG     H      H    37      9.005      8.570      0.435  1
        1   370  .    15     1     1     A    37    37   ARG    HA      H    37      4.642      4.901     -0.259  1
        1   377  .    15     1     1     A    37    37   ARG     C      C    37    176.379    174.796      1.583  1
        1   378  .    15     1     1     A    37    37   ARG    CA      C    37     53.829     54.285     -0.456  1
        1   379  .    15     1     1     A    37    37   ARG    CB      C    37     32.058     33.148     -1.090  1
        1   382  .    15     1     1     A    37    37   ARG     N      N    37    121.093    119.598      1.495  1
        1   383  .    15     1     1     A    38    38   LYS     H      H    38      8.785      8.645      0.140  1
        1   384  .    15     1     1     A    38    38   LYS    HA      H    38      3.797      4.716     -0.919  1
        1   393  .    15     1     1     A    38    38   LYS     C      C    38    177.537    177.306      0.231  1
        1   394  .    15     1     1     A    38    38   LYS    CA      C    38     58.653     57.316      1.337  1
        1   395  .    15     1     1     A    38    38   LYS    CB      C    38     32.737     33.346     -0.609  1
        1   399  .    15     1     1     A    38    38   LYS     N      N    38    123.708    122.149      1.559  1
        1   400  .    15     1     1     A    39    39   GLY     H      H    39      8.382      9.204     -0.822  1
        1   401  .    15     1     1     A    39    39   GLY   HA2      H    39      3.484      3.926     -0.442  1
        1   402  .    15     1     1     A    39    39   GLY   HA3      H    39      4.286      3.948      0.338  1
        1   403  .    15     1     1     A    39    39   GLY     C      C    39    173.551    174.104     -0.553  1
        1   404  .    15     1     1     A    39    39   GLY    CA      C    39     45.247     46.388     -1.141  1
        1   405  .    15     1     1     A    39    39   GLY     N      N    39    117.551    114.357      3.194  1
        1   406  .    15     1     1     A    40    40   ASP     H      H    40      7.591      7.859     -0.268  1
        1   407  .    15     1     1     A    40    40   ASP    HA      H    40      4.510      4.893     -0.383  1
        1   410  .    15     1     1     A    40    40   ASP     C      C    40    174.370    175.483     -1.113  1
        1   411  .    15     1     1     A    40    40   ASP    CA      C    40     54.504     53.103      1.401  1
        1   412  .    15     1     1     A    40    40   ASP    CB      C    40     41.386     42.555     -1.169  1
        1   413  .    15     1     1     A    40    40   ASP     N      N    40    123.024    119.993      3.031  1
        1   414  .    15     1     1     A    41    41   VAL     H      H    41      8.096      8.351     -0.255  1
        1   415  .    15     1     1     A    41    41   VAL    HA      H    41      4.522      4.406      0.116  1
        1   423  .    15     1     1     A    41    41   VAL     C      C    41    175.926    175.211      0.715  1
        1   424  .    15     1     1     A    41    41   VAL    CA      C    41     61.385     61.788     -0.403  1
        1   425  .    15     1     1     A    41    41   VAL    CB      C    41     32.014     32.237     -0.223  1
        1   428  .    15     1     1     A    41    41   VAL     N      N    41    120.026    123.041     -3.015  1
        1   429  .    15     1     1     A    42    42   VAL     H      H    42      8.567      8.277      0.290  1
        1   430  .    15     1     1     A    42    42   VAL    HA      H    42      5.140      4.823      0.317  1
        1   438  .    15     1     1     A    42    42   VAL     C      C    42    173.951    173.997     -0.046  1
        1   439  .    15     1     1     A    42    42   VAL    CA      C    42     57.442     59.147     -1.705  1
        1   440  .    15     1     1     A    42    42   VAL    CB      C    42     34.841     35.934     -1.093  1
        1   443  .    15     1     1     A    42    42   VAL     N      N    42    117.698    120.259     -2.561  1
        1   444  .    15     1     1     A    43    43   THR     H      H    43      8.801      8.224      0.577  1
        1   445  .    15     1     1     A    43    43   THR    HA      H    43      4.921      4.880      0.041  1
        1   450  .    15     1     1     A    43    43   THR     C      C    43    174.845    174.296      0.549  1
        1   451  .    15     1     1     A    43    43   THR    CA      C    43     61.872     61.449      0.423  1
        1   452  .    15     1     1     A    43    43   THR    CB      C    43     71.197     70.647      0.550  1
        1   454  .    15     1     1     A    43    43   THR     N      N    43    117.094    117.206     -0.112  1
        1   455  .    15     1     1     A    44    44   ILE     H      H    44      8.928      8.690      0.238  1
        1   456  .    15     1     1     A    44    44   ILE    HA      H    44      3.670      4.072     -0.402  1
        1   466  .    15     1     1     A    44    44   ILE     C      C    44    175.344    175.271      0.073  1
        1   467  .    15     1     1     A    44    44   ILE    CA      C    44     61.165     61.448     -0.283  1
        1   468  .    15     1     1     A    44    44   ILE    CB      C    44     36.196     36.900     -0.704  1
        1   472  .    15     1     1     A    44    44   ILE     N      N    44    125.313    126.598     -1.285  1
        1   473  .    15     1     1     A    45    45   LEU     H      H    45      9.466      8.856      0.610  1
        1   474  .    15     1     1     A    45    45   LEU    HA      H    45      4.741      4.165      0.576  1
        1   484  .    15     1     1     A    45    45   LEU     C      C    45    176.905    176.993     -0.088  1
        1   485  .    15     1     1     A    45    45   LEU    CA      C    45     55.633     57.190     -1.557  1
        1   486  .    15     1     1     A    45    45   LEU    CB      C    45     42.521     42.459      0.062  1
        1   490  .    15     1     1     A    45    45   LEU     N      N    45    128.545    129.683     -1.138  1
        1   491  .    15     1     1     A    46    46   GLU     H      H    46      8.065      7.684      0.381  1
        1   492  .    15     1     1     A    46    46   GLU    HA      H    46      4.531      4.870     -0.339  1
        1   497  .    15     1     1     A    46    46   GLU     C      C    46    174.221    174.720     -0.499  1
        1   498  .    15     1     1     A    46    46   GLU    CA      C    46     55.807     55.459      0.348  1
        1   499  .    15     1     1     A    46    46   GLU    CB      C    46     33.887     33.269      0.618  1
        1   501  .    15     1     1     A    46    46   GLU     N      N    46    115.954    115.864      0.090  1
        1   502  .    15     1     1     A    47    47   ALA     H      H    47      9.240      8.872      0.368  1
        1   503  .    15     1     1     A    47    47   ALA    HA      H    47      4.594      5.113     -0.519  1
        1   507  .    15     1     1     A    47    47   ALA     C      C    47    176.559    176.986     -0.427  1
        1   508  .    15     1     1     A    47    47   ALA    CA      C    47     51.564     51.210      0.354  1
        1   509  .    15     1     1     A    47    47   ALA    CB      C    47     18.824     20.284     -1.460  1
        1   510  .    15     1     1     A    47    47   ALA     N      N    47    128.765    128.108      0.657  1
        1   511  .    15     1     1     A    48    48   CYS     H      H    48      7.469      8.646     -1.177  1
        1   512  .    15     1     1     A    48    48   CYS    HA      H    48      4.242      4.575     -0.333  1
        1   515  .    15     1     1     A    48    48   CYS     C      C    48    174.449    173.886      0.563  1
        1   516  .    15     1     1     A    48    48   CYS    CA      C    48     59.564     60.053     -0.489  1
        1   517  .    15     1     1     A    48    48   CYS    CB      C    48     28.108     28.572     -0.464  1
        1   518  .    15     1     1     A    48    48   CYS     N      N    48    121.894    121.476      0.418  1
        1   519  .    15     1     1     A    49    49   GLU     H      H    49      8.846      8.450      0.396  1
        1   520  .    15     1     1     A    49    49   GLU    HA      H    49      3.915      4.043     -0.128  1
        1   525  .    15     1     1     A    49    49   GLU    CA      C    49     59.125     58.726      0.399  1
        1   526  .    15     1     1     A    49    49   GLU    CB      C    49     29.442     28.691      0.751  1
        1   528  .    15     1     1     A    49    49   GLU     N      N    49    123.579    121.296      2.283  1
        1   529  .    15     1     1     A    50    50   ASN     H      H    50      8.070      8.316     -0.246  1
        1   530  .    15     1     1     A    50    50   ASN    HA      H    50      4.594      4.950     -0.356  1
        1   535  .    15     1     1     A    50    50   ASN    CA      C    50     53.236     52.486      0.750  1
        1   536  .    15     1     1     A    50    50   ASN    CB      C    50     38.271     38.877     -0.606  1
        1   537  .    15     1     1     A    50    50   ASN     N      N    50    120.362    117.395      2.967  1
        1   539  .    15     1     1     A    51    51   LYS    HA      H    51      4.193      3.824      0.369  1
        1   547  .    15     1     1     A    51    51   LYS    CA      C    51     56.979     57.130     -0.151  1
        1   548  .    15     1     1     A    51    51   LYS    CB      C    51     32.548     30.426      2.122  1
        1   552  .    15     1     1     A    52    52   SER    HA      H    52      4.312      4.543     -0.231  1
        1   555  .    15     1     1     A    52    52   SER     C      C    52    173.631    173.123      0.508  1
        1   556  .    15     1     1     A    52    52   SER    CA      C    52     59.047     58.587      0.460  1
        1   557  .    15     1     1     A    52    52   SER    CB      C    52     62.799     65.988     -3.189  1
        1   558  .    15     1     1     A    53    53   TRP     H      H    53      7.903      7.894      0.009  1
        1   559  .    15     1     1     A    53    53   TRP    HA      H    53      5.142      5.787     -0.645  1
        1   568  .    15     1     1     A    53    53   TRP     C      C    53    174.028    175.002     -0.974  1
        1   569  .    15     1     1     A    53    53   TRP    CA      C    53     56.535     55.485      1.050  1
        1   570  .    15     1     1     A    53    53   TRP    CB      C    53     33.947     33.274      0.673  1
        1   576  .    15     1     1     A    53    53   TRP     N      N    53    120.658    119.736      0.922  1
        1   578  .    15     1     1     A    54    54   TYR     H      H    54      9.064      9.447     -0.383  1
        1   579  .    15     1     1     A    54    54   TYR    HA      H    54      5.122      5.134     -0.012  1
        1   586  .    15     1     1     A    54    54   TYR     C      C    54    174.554    174.625     -0.071  1
        1   587  .    15     1     1     A    54    54   TYR    CA      C    54     57.904     56.454      1.450  1
        1   588  .    15     1     1     A    54    54   TYR    CB      C    54     42.916     42.303      0.613  1
        1   593  .    15     1     1     A    54    54   TYR     N      N    54    117.037    119.263     -2.226  1
        1   594  .    15     1     1     A    55    55   ARG     H      H    55      9.059      8.842      0.217  1
        1   595  .    15     1     1     A    55    55   ARG    HA      H    55      5.053      4.915      0.138  1
        1   603  .    15     1     1     A    55    55   ARG     C      C    55    176.549    176.309      0.240  1
        1   604  .    15     1     1     A    55    55   ARG    CA      C    55     55.895     56.204     -0.309  1
        1   605  .    15     1     1     A    55    55   ARG    CB      C    55     32.206     30.725      1.481  1
        1   608  .    15     1     1     A    55    55   ARG     N      N    55    122.095    124.980     -2.885  1
        1   610  .    15     1     1     A    56    56   VAL     H      H    56      9.298      8.656      0.642  1
        1   611  .    15     1     1     A    56    56   VAL    HA      H    56      5.340      5.499     -0.159  1
        1   619  .    15     1     1     A    56    56   VAL     C      C    56    172.608    173.652     -1.044  1
        1   620  .    15     1     1     A    56    56   VAL    CA      C    56     58.731     59.202     -0.471  1
        1   621  .    15     1     1     A    56    56   VAL    CB      C    56     35.485     35.364      0.121  1
        1   624  .    15     1     1     A    56    56   VAL     N      N    56    119.444    121.087     -1.643  1
        1   625  .    15     1     1     A    57    57   LYS     H      H    57      8.831      8.640      0.191  1
        1   626  .    15     1     1     A    57    57   LYS    HA      H    57      5.022      5.285     -0.263  1
        1   635  .    15     1     1     A    57    57   LYS     C      C    57    175.475    175.651     -0.176  1
        1   636  .    15     1     1     A    57    57   LYS    CA      C    57     54.239     54.492     -0.253  1
        1   637  .    15     1     1     A    57    57   LYS    CB      C    57     35.962     35.543      0.419  1
        1   641  .    15     1     1     A    57    57   LYS     N      N    57    119.053    121.717     -2.664  1
        1   642  .    15     1     1     A    58    58   HIS     H      H    58      9.471      8.999      0.472  1
        1   643  .    15     1     1     A    58    58   HIS    HA      H    58      4.539      4.726     -0.187  1
        1   648  .    15     1     1     A    58    58   HIS     C      C    58    176.545    175.628      0.917  1
        1   649  .    15     1     1     A    58    58   HIS    CA      C    58     57.544     55.640      1.904  1
        1   650  .    15     1     1     A    58    58   HIS    CB      C    58     33.024     30.821      2.203  1
        1   653  .    15     1     1     A    58    58   HIS     N      N    58    130.324    126.960      3.364  1
        1   654  .    15     1     1     A    59    59   HIS     H      H    59      8.262      8.103      0.159  1
        1   655  .    15     1     1     A    59    59   HIS    HA      H    59      4.220      3.987      0.233  1
        1   659  .    15     1     1     A    59    59   HIS     C      C    59    177.751    177.335      0.416  1
        1   660  .    15     1     1     A    59    59   HIS    CA      C    59     60.315     59.901      0.414  1
        1   661  .    15     1     1     A    59    59   HIS    CB      C    59     29.708     29.887     -0.179  1
        1   663  .    15     1     1     A    59    59   HIS     N      N    59    127.827    125.947      1.880  1
        1   664  .    15     1     1     A    60    60   THR     H      H    60      9.523      8.154      1.369  1
        1   665  .    15     1     1     A    60    60   THR    HA      H    60      4.151      3.836      0.315  1
        1   670  .    15     1     1     A    60    60   THR     C      C    60    175.968    176.438     -0.470  1
        1   671  .    15     1     1     A    60    60   THR    CA      C    60     65.674     66.280     -0.606  1
        1   672  .    15     1     1     A    60    60   THR    CB      C    60     68.787     68.788     -0.001  1
        1   674  .    15     1     1     A    60    60   THR     N      N    60    115.306    115.102      0.204  1
        1   675  .    15     1     1     A    61    61   SER     H      H    61      8.822      8.738      0.084  1
        1   676  .    15     1     1     A    61    61   SER    HA      H    61      4.554      4.272      0.282  1
        1   679  .    15     1     1     A    61    61   SER     C      C    61    176.563    175.015      1.548  1
        1   680  .    15     1     1     A    61    61   SER    CA      C    61     59.259     61.201     -1.942  1
        1   681  .    15     1     1     A    61    61   SER    CB      C    61     64.781     63.516      1.265  1
        1   682  .    15     1     1     A    61    61   SER     N      N    61    116.596    115.163      1.433  1
        1   683  .    15     1     1     A    62    62   GLY     H      H    62      8.196      8.777     -0.581  1
        1   684  .    15     1     1     A    62    62   GLY   HA2      H    62      3.845      3.951     -0.106  1
        1   685  .    15     1     1     A    62    62   GLY   HA3      H    62      4.268      3.981      0.287  1
        1   686  .    15     1     1     A    62    62   GLY     C      C    62    173.799    174.135     -0.336  1
        1   687  .    15     1     1     A    62    62   GLY    CA      C    62     46.100     45.538      0.562  1
        1   688  .    15     1     1     A    62    62   GLY     N      N    62    112.621    108.667      3.954  1
        1   689  .    15     1     1     A    63    63   GLN     H      H    63      8.048      7.973      0.075  1
        1   690  .    15     1     1     A    63    63   GLN    HA      H    63      4.322      4.738     -0.416  1
        1   697  .    15     1     1     A    63    63   GLN     C      C    63    174.348    174.820     -0.472  1
        1   698  .    15     1     1     A    63    63   GLN    CA      C    63     55.917     55.004      0.913  1
        1   699  .    15     1     1     A    63    63   GLN    CB      C    63     30.522     31.038     -0.516  1
        1   701  .    15     1     1     A    63    63   GLN     N      N    63    119.476    119.227      0.249  1
        1   703  .    15     1     1     A    64    64   GLU     H      H    64      8.543      8.668     -0.125  1
        1   704  .    15     1     1     A    64    64   GLU    HA      H    64      5.765      5.430      0.335  1
        1   709  .    15     1     1     A    64    64   GLU     C      C    64    177.039    175.861      1.178  1
        1   710  .    15     1     1     A    64    64   GLU    CA      C    64     53.614     54.860     -1.246  1
        1   711  .    15     1     1     A    64    64   GLU    CB      C    64     32.569     32.656     -0.087  1
        1   713  .    15     1     1     A    64    64   GLU     N      N    64    119.231    118.654      0.577  1
        1   714  .    15     1     1     A    65    65   GLY     H      H    65      8.585      8.401      0.184  1
        1   715  .    15     1     1     A    65    65   GLY   HA2      H    65      3.972      4.425     -0.453  1
        1   716  .    15     1     1     A    65    65   GLY   HA3      H    65      4.223      4.465     -0.242  1
        1   717  .    15     1     1     A    65    65   GLY     C      C    65    171.243    172.101     -0.858  1
        1   718  .    15     1     1     A    65    65   GLY    CA      C    65     45.481     44.925      0.556  1
        1   719  .    15     1     1     A    65    65   GLY     N      N    65    107.632    111.097     -3.465  1
        1   720  .    15     1     1     A    66    66   LEU     H      H    66      8.503      8.781     -0.278  1
        1   721  .    15     1     1     A    66    66   LEU    HA      H    66      5.409      5.060      0.349  1
        1   731  .    15     1     1     A    66    66   LEU     C      C    66    177.848    176.343      1.505  1
        1   732  .    15     1     1     A    66    66   LEU    CA      C    66     54.972     54.304      0.668  1
        1   733  .    15     1     1     A    66    66   LEU    CB      C    66     44.183     43.627      0.556  1
        1   737  .    15     1     1     A    66    66   LEU     N      N    66    119.353    122.281     -2.928  1
        1   738  .    15     1     1     A    67    67   LEU     H      H    67      9.595      9.527      0.068  1
        1   739  .    15     1     1     A    67    67   LEU    HA      H    67      4.651      5.372     -0.721  1
        1   749  .    15     1     1     A    67    67   LEU     C      C    67    174.837    175.996     -1.159  1
        1   750  .    15     1     1     A    67    67   LEU    CA      C    67     55.822     53.586      2.236  1
        1   751  .    15     1     1     A    67    67   LEU    CB      C    67     47.429     45.784      1.645  1
        1   755  .    15     1     1     A    67    67   LEU     N      N    67    124.703    125.150     -0.447  1
        1   756  .    15     1     1     A    68    68   ALA     H      H    68      8.750      8.629      0.121  1
        1   757  .    15     1     1     A    68    68   ALA    HA      H    68      3.629      3.462      0.167  1
        1   761  .    15     1     1     A    68    68   ALA     C      C    68    177.850    178.369     -0.519  1
        1   762  .    15     1     1     A    68    68   ALA    CA      C    68     52.151     51.680      0.471  1
        1   763  .    15     1     1     A    68    68   ALA    CB      C    68     18.117     18.452     -0.335  1
        1   764  .    15     1     1     A    68    68   ALA     N      N    68    129.638    124.988      4.650  1
        1   765  .    15     1     1     A    69    69   ALA     H      H    69      8.291      9.675     -1.384  1
        1   766  .    15     1     1     A    69    69   ALA    HA      H    69      4.033      4.219     -0.186  1
        1   770  .    15     1     1     A    69    69   ALA     C      C    69    180.271    177.859      2.412  1
        1   771  .    15     1     1     A    69    69   ALA    CA      C    69     55.477     55.220      0.257  1
        1   772  .    15     1     1     A    69    69   ALA    CB      C    69     19.139     18.937      0.202  1
        1   773  .    15     1     1     A    69    69   ALA     N      N    69    123.772    127.167     -3.395  1
        1   774  .    15     1     1     A    70    70   GLY     H      H    70      8.576      8.042      0.534  1
        1   775  .    15     1     1     A    70    70   GLY   HA2      H    70      3.763      3.913     -0.150  1
        1   776  .    15     1     1     A    70    70   GLY   HA3      H    70      4.023      3.956      0.067  1
        1   777  .    15     1     1     A    70    70   GLY     C      C    70    174.206    174.213     -0.007  1
        1   778  .    15     1     1     A    70    70   GLY    CA      C    70     45.815     45.399      0.416  1
        1   779  .    15     1     1     A    70    70   GLY     N      N    70    101.775    105.196     -3.421  1
        1   780  .    15     1     1     A    71    71   ALA     H      H    71      7.599      8.318     -0.719  1
        1   781  .    15     1     1     A    71    71   ALA    HA      H    71      4.469      4.474     -0.005  1
        1   785  .    15     1     1     A    71    71   ALA     C      C    71    176.348    176.464     -0.116  1
        1   786  .    15     1     1     A    71    71   ALA    CA      C    71     52.141     51.400      0.741  1
        1   787  .    15     1     1     A    71    71   ALA    CB      C    71     19.822     19.192      0.630  1
        1   788  .    15     1     1     A    71    71   ALA     N      N    71    120.654    120.084      0.570  1
        1   789  .    15     1     1     A    72    72   LEU     H      H    72      7.292      7.632     -0.340  1
        1   790  .    15     1     1     A    72    72   LEU    HA      H    72      4.854      4.801      0.053  1
        1   800  .    15     1     1     A    72    72   LEU     C      C    72    175.870    175.249      0.621  1
        1   801  .    15     1     1     A    72    72   LEU    CA      C    72     53.882     53.278      0.604  1
        1   802  .    15     1     1     A    72    72   LEU    CB      C    72     46.317     45.627      0.690  1
        1   806  .    15     1     1     A    72    72   LEU     N      N    72    117.721    120.097     -2.376  1
        1   807  .    15     1     1     A    73    73   ARG     H      H    73      8.515      8.584     -0.069  1
        1   808  .    15     1     1     A    73    73   ARG    HA      H    73      4.742      5.164     -0.422  1
        1   815  .    15     1     1     A    73    73   ARG     C      C    73    174.412    174.053      0.359  1
        1   816  .    15     1     1     A    73    73   ARG    CA      C    73     54.173     53.766      0.407  1
        1   817  .    15     1     1     A    73    73   ARG    CB      C    73     33.607     33.908     -0.301  1
        1   820  .    15     1     1     A    73    73   ARG     N      N    73    116.830    120.162     -3.332  1
        1   821  .    15     1     1     A    74    74   GLU     H      H    74      9.008      8.640      0.368  1
        1   822  .    15     1     1     A    74    74   GLU    HA      H    74      4.005      4.385     -0.380  1
        1   827  .    15     1     1     A    74    74   GLU     C      C    74    176.293    176.100      0.193  1
        1   828  .    15     1     1     A    74    74   GLU    CA      C    74     57.463     55.768      1.695  1
        1   829  .    15     1     1     A    74    74   GLU    CB      C    74     30.093     30.784     -0.691  1
        1   831  .    15     1     1     A    74    74   GLU     N      N    74    123.832    121.785      2.047  1
        1   832  .    15     1     1     A    75    75   ARG     H      H    75      8.475      8.347      0.128  1
        1   833  .    15     1     1     A    75    75   ARG    HA      H    75      4.097      4.219     -0.122  1
        1   840  .    15     1     1     A    75    75   ARG     C      C    75    175.761    175.658      0.103  1
        1   841  .    15     1     1     A    75    75   ARG    CA      C    75     57.222     57.248     -0.026  1
        1   842  .    15     1     1     A    75    75   ARG    CB      C    75     30.799     30.460      0.339  1
        1   845  .    15     1     1     A    75    75   ARG     N      N    75    124.620    129.198     -4.578  1
        1   846  .    15     1     1     A    77    77   GLY     H      H    77      8.275      8.091      0.184  1
        1   847  .    15     1     1     A    77    77   GLY   HA2      H    77      4.083      4.163     -0.080  1
        1   848  .    15     1     1     A    77    77   GLY   HA3      H    77      4.146      4.168     -0.022  1
        1   849  .    15     1     1     A    77    77   GLY    CA      C    77     44.664     45.492     -0.828  1
        1   850  .    15     1     1     A    78    78   PRO    HA      H    78      4.457      4.497     -0.040  1
        1   857  .    15     1     1     A    78    78   PRO    CA      C    78     63.221     62.446      0.775  1
        1   858  .    15     1     1     A    78    78   PRO    CB      C    78     32.206     32.556     -0.350  1
        1   861  .    15     1     1     A    80    80   SER    HA      H    80      4.479      4.881     -0.402  1
        1   864  .    15     1     1     A    80    80   SER     C      C    80    173.923    173.151      0.772  1
        1   865  .    15     1     1     A    80    80   SER    CA      C    80     58.189     56.771      1.418  1
        1   866  .    15     1     1     A    80    80   SER    CB      C    80     63.917     63.877      0.040  1
        1     1  .    16     1     1     A     7     7   GLY   HA2      H     7      3.949      4.015     -0.066  1
        1     2  .    16     1     1     A     7     7   GLY   HA3      H     7      3.949      4.015     -0.066  1
        1     3  .    16     1     1     A     7     7   GLY     C      C     7    173.958    171.823      2.135  1
        1     4  .    16     1     1     A     7     7   GLY    CA      C     7     45.361     44.599      0.762  1
        1     5  .    16     1     1     A     8     8   ARG     H      H     8      8.111      8.383     -0.272  1
        1     6  .    16     1     1     A     8     8   ARG    HA      H     8      4.327      4.903     -0.576  1
        1    12  .    16     1     1     A     8     8   ARG     C      C     8    176.238    174.204      2.034  1
        1    13  .    16     1     1     A     8     8   ARG    CA      C     8     55.753     55.396      0.357  1
        1    14  .    16     1     1     A     8     8   ARG    CB      C     8     30.845     33.949     -3.104  1
        1    17  .    16     1     1     A     8     8   ARG     N      N     8    120.366    120.001      0.365  1
        1    18  .    16     1     1     A     9     9   MET     H      H     9      8.433      8.915     -0.482  1
        1    19  .    16     1     1     A     9     9   MET    HA      H     9      4.765      4.963     -0.198  1
        1    27  .    16     1     1     A     9     9   MET     C      C     9    174.255    173.881      0.374  1
        1    28  .    16     1     1     A     9     9   MET    CA      C     9     53.262     53.852     -0.590  1
        1    29  .    16     1     1     A     9     9   MET    CB      C     9     32.279     33.769     -1.490  1
        1    32  .    16     1     1     A     9     9   MET     N      N     9    123.259    124.121     -0.862  1
        1    33  .    16     1     1     A    10    10   PRO    HA      H    10      4.452      4.588     -0.136  1
        1    40  .    16     1     1     A    10    10   PRO     C      C    10    176.891    175.521      1.370  1
        1    41  .    16     1     1     A    10    10   PRO    CA      C    10     62.981     62.232      0.749  1
        1    42  .    16     1     1     A    10    10   PRO    CB      C    10     32.111     32.989     -0.878  1
        1    45  .    16     1     1     A    11    11   THR     H      H    11      8.222      8.373     -0.151  1
        1    46  .    16     1     1     A    11    11   THR    HA      H    11      4.162      4.926     -0.764  1
        1    51  .    16     1     1     A    11    11   THR     C      C    11    174.304    173.383      0.921  1
        1    52  .    16     1     1     A    11    11   THR    CA      C    11     62.056     59.857      2.199  1
        1    53  .    16     1     1     A    11    11   THR    CB      C    11     69.782     71.729     -1.947  1
        1    55  .    16     1     1     A    11    11   THR     N      N    11    115.266    115.951     -0.685  1
        1    56  .    16     1     1     A    12    12   ARG     H      H    12      8.201      8.996     -0.795  1
        1    57  .    16     1     1     A    12    12   ARG    HA      H    12      4.185      4.449     -0.264  1
        1    64  .    16     1     1     A    12    12   ARG     C      C    12    175.412    175.998     -0.586  1
        1    65  .    16     1     1     A    12    12   ARG    CA      C    12     55.728     57.260     -1.532  1
        1    66  .    16     1     1     A    12    12   ARG    CB      C    12     30.724     32.892     -2.168  1
        1    69  .    16     1     1     A    12    12   ARG     N      N    12    124.004    124.181     -0.177  1
        1    70  .    16     1     1     A    13    13   ARG     H      H    13      8.265      7.848      0.417  1
        1    71  .    16     1     1     A    13    13   ARG    HA      H    13      4.119      4.206     -0.087  1
        1    78  .    16     1     1     A    13    13   ARG     C      C    13    176.079    175.692      0.387  1
        1    79  .    16     1     1     A    13    13   ARG    CA      C    13     54.697     56.488     -1.791  1
        1    80  .    16     1     1     A    13    13   ARG    CB      C    13     31.169     31.060      0.109  1
        1    83  .    16     1     1     A    13    13   ARG     N      N    13    122.421    118.816      3.605  1
        1    84  .    16     1     1     A    14    14   TRP     H      H    14      7.768      8.289     -0.521  1
        1    85  .    16     1     1     A    14    14   TRP    HA      H    14      4.709      4.757     -0.048  1
        1    94  .    16     1     1     A    14    14   TRP     C      C    14    175.443    176.620     -1.177  1
        1    95  .    16     1     1     A    14    14   TRP    CA      C    14     57.559     57.689     -0.130  1
        1    96  .    16     1     1     A    14    14   TRP    CB      C    14     29.860     29.953     -0.093  1
        1   102  .    16     1     1     A    14    14   TRP     N      N    14    122.642    121.954      0.688  1
        1   104  .    16     1     1     A    15    15   ALA     H      H    15      8.457      8.682     -0.225  1
        1   105  .    16     1     1     A    15    15   ALA    HA      H    15      4.709      4.668      0.041  1
        1   109  .    16     1     1     A    15    15   ALA     C      C    15    176.526    175.656      0.870  1
        1   110  .    16     1     1     A    15    15   ALA    CA      C    15     49.818     51.146     -1.328  1
        1   111  .    16     1     1     A    15    15   ALA    CB      C    15     18.287     18.619     -0.332  1
        1   112  .    16     1     1     A    15    15   ALA     N      N    15    124.036    126.828     -2.792  1
        1   113  .    16     1     1     A    16    16   PRO    HA      H    16      4.029      4.369     -0.340  1
        1   120  .    16     1     1     A    16    16   PRO     C      C    16    176.808    177.523     -0.715  1
        1   121  .    16     1     1     A    16    16   PRO    CA      C    16     64.065     63.880      0.185  1
        1   122  .    16     1     1     A    16    16   PRO    CB      C    16     31.485     31.357      0.128  1
        1   125  .    16     1     1     A    17    17   GLY     H      H    17      9.402      9.392      0.010  1
        1   126  .    16     1     1     A    17    17   GLY   HA2      H    17      3.448      3.918     -0.470  1
        1   127  .    16     1     1     A    17    17   GLY   HA3      H    17      4.511      3.923      0.588  1
        1   128  .    16     1     1     A    17    17   GLY     C      C    17    174.543    174.923     -0.380  1
        1   129  .    16     1     1     A    17    17   GLY    CA      C    17     44.752     45.122     -0.370  1
        1   130  .    16     1     1     A    17    17   GLY     N      N    17    113.271    112.936      0.335  1
        1   131  .    16     1     1     A    18    18   THR     H      H    18      7.741      7.178      0.563  1
        1   132  .    16     1     1     A    18    18   THR    HA      H    18      4.011      4.224     -0.213  1
        1   137  .    16     1     1     A    18    18   THR     C      C    18    173.079    174.302     -1.223  1
        1   138  .    16     1     1     A    18    18   THR    CA      C    18     64.752     62.588      2.164  1
        1   139  .    16     1     1     A    18    18   THR    CB      C    18     69.687     69.463      0.224  1
        1   141  .    16     1     1     A    18    18   THR     N      N    18    118.533    115.664      2.869  1
        1   142  .    16     1     1     A    19    19   GLN     H      H    19      8.815      8.337      0.478  1
        1   143  .    16     1     1     A    19    19   GLN    HA      H    19      5.156      5.092      0.064  1
        1   150  .    16     1     1     A    19    19   GLN     C      C    19    175.326    174.968      0.358  1
        1   151  .    16     1     1     A    19    19   GLN    CA      C    19     54.943     54.748      0.195  1
        1   152  .    16     1     1     A    19    19   GLN    CB      C    19     29.699     30.802     -1.103  1
        1   154  .    16     1     1     A    19    19   GLN     N      N    19    125.417    123.388      2.029  1
        1   156  .    16     1     1     A    20    20   CYS     H      H    20      8.775      8.607      0.168  1
        1   157  .    16     1     1     A    20    20   CYS    HA      H    20      4.655      4.978     -0.323  1
        1   160  .    16     1     1     A    20    20   CYS     C      C    20    171.410    172.746     -1.336  1
        1   161  .    16     1     1     A    20    20   CYS    CA      C    20     56.527     57.585     -1.058  1
        1   162  .    16     1     1     A    20    20   CYS    CB      C    20     33.412     31.907      1.505  1
        1   163  .    16     1     1     A    20    20   CYS     N      N    20    120.452    118.111      2.341  1
        1   164  .    16     1     1     A    21    21   ILE     H      H    21      8.747      8.382      0.365  1
        1   165  .    16     1     1     A    21    21   ILE    HA      H    21      5.179      5.190     -0.011  1
        1   175  .    16     1     1     A    21    21   ILE     C      C    21    176.108    175.431      0.677  1
        1   176  .    16     1     1     A    21    21   ILE    CA      C    21     58.024     59.632     -1.608  1
        1   177  .    16     1     1     A    21    21   ILE    CB      C    21     41.619     41.977     -0.358  1
        1   181  .    16     1     1     A    21    21   ILE     N      N    21    117.975    122.616     -4.641  1
        1   182  .    16     1     1     A    22    22   THR     H      H    22      8.685      8.495      0.190  1
        1   183  .    16     1     1     A    22    22   THR    HA      H    22      4.862      4.915     -0.053  1
        1   188  .    16     1     1     A    22    22   THR     C      C    22    178.036    175.910      2.126  1
        1   189  .    16     1     1     A    22    22   THR    CA      C    22     60.724     60.614      0.110  1
        1   190  .    16     1     1     A    22    22   THR    CB      C    22     70.338     70.603     -0.265  1
        1   192  .    16     1     1     A    22    22   THR     N      N    22    114.708    117.341     -2.633  1
        1   193  .    16     1     1     A    23    23   LYS     H      H    23      9.129      8.791      0.338  1
        1   194  .    16     1     1     A    23    23   LYS    HA      H    23      4.320      4.383     -0.063  1
        1   203  .    16     1     1     A    23    23   LYS     C      C    23    174.829    176.336     -1.507  1
        1   204  .    16     1     1     A    23    23   LYS    CA      C    23     56.511     56.713     -0.202  1
        1   205  .    16     1     1     A    23    23   LYS    CB      C    23     34.078     33.364      0.714  1
        1   209  .    16     1     1     A    23    23   LYS     N      N    23    120.697    120.469      0.228  1
        1   210  .    16     1     1     A    24    24   CYS     H      H    24      7.861      7.811      0.050  1
        1   211  .    16     1     1     A    24    24   CYS    HA      H    24      4.889      5.017     -0.128  1
        1   214  .    16     1     1     A    24    24   CYS     C      C    24    170.461    172.798     -2.337  1
        1   215  .    16     1     1     A    24    24   CYS    CA      C    24     54.854     57.740     -2.886  1
        1   216  .    16     1     1     A    24    24   CYS    CB      C    24     30.724     33.414     -2.690  1
        1   217  .    16     1     1     A    24    24   CYS     N      N    24    113.467    116.724     -3.257  1
        1   218  .    16     1     1     A    25    25   GLU     H      H    25      8.231      8.744     -0.513  1
        1   219  .    16     1     1     A    25    25   GLU    HA      H    25      4.611      5.234     -0.623  1
        1   224  .    16     1     1     A    25    25   GLU     C      C    25    175.344    175.130      0.214  1
        1   225  .    16     1     1     A    25    25   GLU    CA      C    25     54.388     55.377     -0.989  1
        1   226  .    16     1     1     A    25    25   GLU    CB      C    25     32.517     32.461      0.056  1
        1   228  .    16     1     1     A    25    25   GLU     N      N    25    115.180    120.098     -4.918  1
        1   229  .    16     1     1     A    26    26   HIS     H      H    26      8.260      9.591     -1.331  1
        1   230  .    16     1     1     A    26    26   HIS    HA      H    26      4.710      4.903     -0.193  1
        1   235  .    16     1     1     A    26    26   HIS     C      C    26    174.118    175.453     -1.335  1
        1   236  .    16     1     1     A    26    26   HIS    CA      C    26     55.610     53.936      1.674  1
        1   237  .    16     1     1     A    26    26   HIS    CB      C    26     32.193     30.998      1.195  1
        1   240  .    16     1     1     A    26    26   HIS     N      N    26    124.244    123.016      1.228  1
        1   241  .    16     1     1     A    27    27   THR     H      H    27      8.143      8.560     -0.417  1
        1   242  .    16     1     1     A    27    27   THR    HA      H    27      4.294      4.295     -0.001  1
        1   247  .    16     1     1     A    27    27   THR     C      C    27    174.697    174.810     -0.113  1
        1   248  .    16     1     1     A    27    27   THR    CA      C    27     61.406     62.346     -0.940  1
        1   249  .    16     1     1     A    27    27   THR    CB      C    27     69.782     69.445      0.337  1
        1   251  .    16     1     1     A    27    27   THR     N      N    27    113.634    117.234     -3.600  1
        1   252  .    16     1     1     A    28    28   ARG     H      H    28      7.821      7.605      0.216  1
        1   253  .    16     1     1     A    28    28   ARG    HA      H    28      4.653      4.577      0.076  1
        1   260  .    16     1     1     A    28    28   ARG     C      C    28    172.511    172.658     -0.147  1
        1   261  .    16     1     1     A    28    28   ARG    CA      C    28     53.322     53.230      0.092  1
        1   262  .    16     1     1     A    28    28   ARG    CB      C    28     29.668     30.585     -0.917  1
        1   265  .    16     1     1     A    28    28   ARG     N      N    28    121.366    120.512      0.854  1
        1   266  .    16     1     1     A    29    29   PRO    HA      H    29      4.238      4.702     -0.464  1
        1   273  .    16     1     1     A    29    29   PRO     C      C    29    177.792    176.499      1.293  1
        1   274  .    16     1     1     A    29    29   PRO    CA      C    29     62.667     62.120      0.547  1
        1   275  .    16     1     1     A    29    29   PRO    CB      C    29     32.988     32.488      0.500  1
        1   278  .    16     1     1     A    30    30   LYS     H      H    30      8.430      8.535     -0.105  1
        1   279  .    16     1     1     A    30    30   LYS    HA      H    30      4.485      4.451      0.034  1
        1   288  .    16     1     1     A    30    30   LYS     C      C    30    174.255    174.992     -0.737  1
        1   289  .    16     1     1     A    30    30   LYS    CA      C    30     54.724     54.988     -0.264  1
        1   290  .    16     1     1     A    30    30   LYS    CB      C    30     31.099     32.117     -1.018  1
        1   294  .    16     1     1     A    30    30   LYS     N      N    30    123.239    121.061      2.178  1
        1   295  .    16     1     1     A    31    31   PRO    HA      H    31      4.273      4.365     -0.092  1
        1   302  .    16     1     1     A    31    31   PRO     C      C    31    177.664    177.519      0.145  1
        1   303  .    16     1     1     A    31    31   PRO    CA      C    31     64.991     63.414      1.577  1
        1   304  .    16     1     1     A    31    31   PRO    CB      C    31     31.339     30.537      0.802  1
        1   307  .    16     1     1     A    32    32   GLY     H      H    32      8.775      8.537      0.238  1
        1   308  .    16     1     1     A    32    32   GLY   HA2      H    32      3.703      3.901     -0.198  1
        1   309  .    16     1     1     A    32    32   GLY   HA3      H    32      4.291      3.915      0.376  1
        1   310  .    16     1     1     A    32    32   GLY     C      C    32    174.724    173.711      1.013  1
        1   311  .    16     1     1     A    32    32   GLY    CA      C    32     45.151     45.294     -0.143  1
        1   312  .    16     1     1     A    32    32   GLY     N      N    32    113.646    112.895      0.751  1
        1   313  .    16     1     1     A    33    33   GLU     H      H    33      8.295      7.672      0.623  1
        1   314  .    16     1     1     A    33    33   GLU    HA      H    33      4.741      4.759     -0.018  1
        1   319  .    16     1     1     A    33    33   GLU     C      C    33    176.279    174.986      1.293  1
        1   320  .    16     1     1     A    33    33   GLU    CA      C    33     55.175     54.584      0.591  1
        1   321  .    16     1     1     A    33    33   GLU    CB      C    33     31.118     32.185     -1.067  1
        1   323  .    16     1     1     A    33    33   GLU     N      N    33    119.806    119.582      0.224  1
        1   324  .    16     1     1     A    34    34   LEU     H      H    34      7.941      8.694     -0.753  1
        1   325  .    16     1     1     A    34    34   LEU    HA      H    34      4.404      4.910     -0.506  1
        1   335  .    16     1     1     A    34    34   LEU     C      C    34    176.614    175.410      1.204  1
        1   336  .    16     1     1     A    34    34   LEU    CA      C    34     54.430     53.574      0.856  1
        1   337  .    16     1     1     A    34    34   LEU    CB      C    34     44.288     44.729     -0.441  1
        1   341  .    16     1     1     A    34    34   LEU     N      N    34    120.062    123.683     -3.621  1
        1   342  .    16     1     1     A    35    35   ALA     H      H    35      8.261      8.847     -0.586  1
        1   343  .    16     1     1     A    35    35   ALA    HA      H    35      4.714      5.409     -0.695  1
        1   347  .    16     1     1     A    35    35   ALA     C      C    35    177.114    176.048      1.066  1
        1   348  .    16     1     1     A    35    35   ALA    CA      C    35     50.838     50.149      0.689  1
        1   349  .    16     1     1     A    35    35   ALA    CB      C    35     20.113     22.688     -2.575  1
        1   350  .    16     1     1     A    35    35   ALA     N      N    35    124.259    126.725     -2.466  1
        1   351  .    16     1     1     A    36    36   PHE     H      H    36      7.774      8.599     -0.825  1
        1   352  .    16     1     1     A    36    36   PHE    HA      H    36      4.824      5.224     -0.400  1
        1   360  .    16     1     1     A    36    36   PHE     C      C    36    174.015    172.579      1.436  1
        1   361  .    16     1     1     A    36    36   PHE    CA      C    36     56.914     56.312      0.602  1
        1   362  .    16     1     1     A    36    36   PHE    CB      C    36     39.502     40.988     -1.486  1
        1   368  .    16     1     1     A    36    36   PHE     N      N    36    112.482    115.775     -3.293  1
        1   369  .    16     1     1     A    37    37   ARG     H      H    37      9.005      9.303     -0.298  1
        1   370  .    16     1     1     A    37    37   ARG    HA      H    37      4.642      4.904     -0.262  1
        1   377  .    16     1     1     A    37    37   ARG     C      C    37    176.379    175.719      0.660  1
        1   378  .    16     1     1     A    37    37   ARG    CA      C    37     53.829     54.788     -0.959  1
        1   379  .    16     1     1     A    37    37   ARG    CB      C    37     32.058     32.410     -0.352  1
        1   382  .    16     1     1     A    37    37   ARG     N      N    37    121.093    120.043      1.050  1
        1   383  .    16     1     1     A    38    38   LYS     H      H    38      8.785      8.616      0.169  1
        1   384  .    16     1     1     A    38    38   LYS    HA      H    38      3.797      4.641     -0.844  1
        1   393  .    16     1     1     A    38    38   LYS     C      C    38    177.537    177.461      0.076  1
        1   394  .    16     1     1     A    38    38   LYS    CA      C    38     58.653     57.807      0.846  1
        1   395  .    16     1     1     A    38    38   LYS    CB      C    38     32.737     32.790     -0.053  1
        1   399  .    16     1     1     A    38    38   LYS     N      N    38    123.708    122.317      1.391  1
        1   400  .    16     1     1     A    39    39   GLY     H      H    39      8.382      8.976     -0.594  1
        1   401  .    16     1     1     A    39    39   GLY   HA2      H    39      3.484      3.928     -0.444  1
        1   402  .    16     1     1     A    39    39   GLY   HA3      H    39      4.286      3.951      0.335  1
        1   403  .    16     1     1     A    39    39   GLY     C      C    39    173.551    174.158     -0.607  1
        1   404  .    16     1     1     A    39    39   GLY    CA      C    39     45.247     46.438     -1.191  1
        1   405  .    16     1     1     A    39    39   GLY     N      N    39    117.551    114.382      3.169  1
        1   406  .    16     1     1     A    40    40   ASP     H      H    40      7.591      7.651     -0.060  1
        1   407  .    16     1     1     A    40    40   ASP    HA      H    40      4.510      4.912     -0.402  1
        1   410  .    16     1     1     A    40    40   ASP     C      C    40    174.370    175.550     -1.180  1
        1   411  .    16     1     1     A    40    40   ASP    CA      C    40     54.504     53.201      1.303  1
        1   412  .    16     1     1     A    40    40   ASP    CB      C    40     41.386     42.513     -1.127  1
        1   413  .    16     1     1     A    40    40   ASP     N      N    40    123.024    120.261      2.763  1
        1   414  .    16     1     1     A    41    41   VAL     H      H    41      8.096      8.547     -0.451  1
        1   415  .    16     1     1     A    41    41   VAL    HA      H    41      4.522      4.550     -0.028  1
        1   423  .    16     1     1     A    41    41   VAL     C      C    41    175.926    175.167      0.759  1
        1   424  .    16     1     1     A    41    41   VAL    CA      C    41     61.385     61.647     -0.262  1
        1   425  .    16     1     1     A    41    41   VAL    CB      C    41     32.014     32.386     -0.372  1
        1   428  .    16     1     1     A    41    41   VAL     N      N    41    120.026    123.184     -3.158  1
        1   429  .    16     1     1     A    42    42   VAL     H      H    42      8.567      8.550      0.017  1
        1   430  .    16     1     1     A    42    42   VAL    HA      H    42      5.140      5.109      0.031  1
        1   438  .    16     1     1     A    42    42   VAL     C      C    42    173.951    174.630     -0.679  1
        1   439  .    16     1     1     A    42    42   VAL    CA      C    42     57.442     59.121     -1.679  1
        1   440  .    16     1     1     A    42    42   VAL    CB      C    42     34.841     36.260     -1.419  1
        1   443  .    16     1     1     A    42    42   VAL     N      N    42    117.698    120.644     -2.946  1
        1   444  .    16     1     1     A    43    43   THR     H      H    43      8.801      8.231      0.570  1
        1   445  .    16     1     1     A    43    43   THR    HA      H    43      4.921      4.893      0.028  1
        1   450  .    16     1     1     A    43    43   THR     C      C    43    174.845    174.041      0.804  1
        1   451  .    16     1     1     A    43    43   THR    CA      C    43     61.872     61.519      0.353  1
        1   452  .    16     1     1     A    43    43   THR    CB      C    43     71.197     71.946     -0.749  1
        1   454  .    16     1     1     A    43    43   THR     N      N    43    117.094    115.129      1.965  1
        1   455  .    16     1     1     A    44    44   ILE     H      H    44      8.928      9.067     -0.139  1
        1   456  .    16     1     1     A    44    44   ILE    HA      H    44      3.670      4.040     -0.370  1
        1   466  .    16     1     1     A    44    44   ILE     C      C    44    175.344    175.286      0.058  1
        1   467  .    16     1     1     A    44    44   ILE    CA      C    44     61.165     62.307     -1.142  1
        1   468  .    16     1     1     A    44    44   ILE    CB      C    44     36.196     36.738     -0.542  1
        1   472  .    16     1     1     A    44    44   ILE     N      N    44    125.313    127.582     -2.269  1
        1   473  .    16     1     1     A    45    45   LEU     H      H    45      9.466      9.168      0.298  1
        1   474  .    16     1     1     A    45    45   LEU    HA      H    45      4.741      4.189      0.552  1
        1   484  .    16     1     1     A    45    45   LEU     C      C    45    176.905    177.317     -0.412  1
        1   485  .    16     1     1     A    45    45   LEU    CA      C    45     55.633     57.032     -1.399  1
        1   486  .    16     1     1     A    45    45   LEU    CB      C    45     42.521     42.526     -0.005  1
        1   490  .    16     1     1     A    45    45   LEU     N      N    45    128.545    130.096     -1.551  1
        1   491  .    16     1     1     A    46    46   GLU     H      H    46      8.065      7.675      0.390  1
        1   492  .    16     1     1     A    46    46   GLU    HA      H    46      4.531      4.718     -0.187  1
        1   497  .    16     1     1     A    46    46   GLU     C      C    46    174.221    174.918     -0.697  1
        1   498  .    16     1     1     A    46    46   GLU    CA      C    46     55.807     54.789      1.018  1
        1   499  .    16     1     1     A    46    46   GLU    CB      C    46     33.887     33.544      0.343  1
        1   501  .    16     1     1     A    46    46   GLU     N      N    46    115.954    116.333     -0.379  1
        1   502  .    16     1     1     A    47    47   ALA     H      H    47      9.240      8.682      0.558  1
        1   503  .    16     1     1     A    47    47   ALA    HA      H    47      4.594      4.610     -0.016  1
        1   507  .    16     1     1     A    47    47   ALA     C      C    47    176.559    177.078     -0.519  1
        1   508  .    16     1     1     A    47    47   ALA    CA      C    47     51.564     51.760     -0.196  1
        1   509  .    16     1     1     A    47    47   ALA    CB      C    47     18.824     19.592     -0.768  1
        1   510  .    16     1     1     A    47    47   ALA     N      N    47    128.765    123.469      5.296  1
        1   511  .    16     1     1     A    48    48   CYS     H      H    48      7.469      8.411     -0.942  1
        1   512  .    16     1     1     A    48    48   CYS    HA      H    48      4.242      4.448     -0.206  1
        1   515  .    16     1     1     A    48    48   CYS     C      C    48    174.449    174.319      0.130  1
        1   516  .    16     1     1     A    48    48   CYS    CA      C    48     59.564     59.940     -0.376  1
        1   517  .    16     1     1     A    48    48   CYS    CB      C    48     28.108     27.382      0.726  1
        1   518  .    16     1     1     A    48    48   CYS     N      N    48    121.894    119.204      2.690  1
        1   519  .    16     1     1     A    49    49   GLU     H      H    49      8.846      8.728      0.118  1
        1   520  .    16     1     1     A    49    49   GLU    HA      H    49      3.915      4.667     -0.752  1
        1   525  .    16     1     1     A    49    49   GLU    CA      C    49     59.125     55.116      4.009  1
        1   526  .    16     1     1     A    49    49   GLU    CB      C    49     29.442     30.523     -1.081  1
        1   528  .    16     1     1     A    49    49   GLU     N      N    49    123.579    124.707     -1.128  1
        1   529  .    16     1     1     A    50    50   ASN     H      H    50      8.070      8.117     -0.047  1
        1   530  .    16     1     1     A    50    50   ASN    HA      H    50      4.594      5.012     -0.418  1
        1   535  .    16     1     1     A    50    50   ASN    CA      C    50     53.236     54.746     -1.510  1
        1   536  .    16     1     1     A    50    50   ASN    CB      C    50     38.271     40.535     -2.264  1
        1   537  .    16     1     1     A    50    50   ASN     N      N    50    120.362    122.267     -1.905  1
        1   539  .    16     1     1     A    51    51   LYS    HA      H    51      4.193      4.355     -0.162  1
        1   547  .    16     1     1     A    51    51   LYS    CA      C    51     56.979     57.277     -0.298  1
        1   548  .    16     1     1     A    51    51   LYS    CB      C    51     32.548     35.520     -2.972  1
        1   552  .    16     1     1     A    52    52   SER    HA      H    52      4.312      4.560     -0.248  1
        1   555  .    16     1     1     A    52    52   SER     C      C    52    173.631    172.115      1.516  1
        1   556  .    16     1     1     A    52    52   SER    CA      C    52     59.047     56.834      2.213  1
        1   557  .    16     1     1     A    52    52   SER    CB      C    52     62.799     63.736     -0.937  1
        1   558  .    16     1     1     A    53    53   TRP     H      H    53      7.903      7.393      0.510  1
        1   559  .    16     1     1     A    53    53   TRP    HA      H    53      5.142      5.577     -0.435  1
        1   568  .    16     1     1     A    53    53   TRP     C      C    53    174.028    174.868     -0.840  1
        1   569  .    16     1     1     A    53    53   TRP    CA      C    53     56.535     55.964      0.571  1
        1   570  .    16     1     1     A    53    53   TRP    CB      C    53     33.947     33.758      0.189  1
        1   576  .    16     1     1     A    53    53   TRP     N      N    53    120.658    125.118     -4.460  1
        1   578  .    16     1     1     A    54    54   TYR     H      H    54      9.064     10.088     -1.024  1
        1   579  .    16     1     1     A    54    54   TYR    HA      H    54      5.122      5.204     -0.082  1
        1   586  .    16     1     1     A    54    54   TYR     C      C    54    174.554    174.501      0.053  1
        1   587  .    16     1     1     A    54    54   TYR    CA      C    54     57.904     56.289      1.615  1
        1   588  .    16     1     1     A    54    54   TYR    CB      C    54     42.916     43.064     -0.148  1
        1   593  .    16     1     1     A    54    54   TYR     N      N    54    117.037    120.027     -2.990  1
        1   594  .    16     1     1     A    55    55   ARG     H      H    55      9.059      9.004      0.055  1
        1   595  .    16     1     1     A    55    55   ARG    HA      H    55      5.053      4.993      0.060  1
        1   603  .    16     1     1     A    55    55   ARG     C      C    55    176.549    175.783      0.766  1
        1   604  .    16     1     1     A    55    55   ARG    CA      C    55     55.895     55.372      0.523  1
        1   605  .    16     1     1     A    55    55   ARG    CB      C    55     32.206     31.725      0.481  1
        1   608  .    16     1     1     A    55    55   ARG     N      N    55    122.095    124.454     -2.359  1
        1   610  .    16     1     1     A    56    56   VAL     H      H    56      9.298      8.657      0.641  1
        1   611  .    16     1     1     A    56    56   VAL    HA      H    56      5.340      5.541     -0.201  1
        1   619  .    16     1     1     A    56    56   VAL     C      C    56    172.608    173.526     -0.918  1
        1   620  .    16     1     1     A    56    56   VAL    CA      C    56     58.731     58.927     -0.196  1
        1   621  .    16     1     1     A    56    56   VAL    CB      C    56     35.485     36.093     -0.608  1
        1   624  .    16     1     1     A    56    56   VAL     N      N    56    119.444    120.209     -0.765  1
        1   625  .    16     1     1     A    57    57   LYS     H      H    57      8.831      8.558      0.273  1
        1   626  .    16     1     1     A    57    57   LYS    HA      H    57      5.022      5.226     -0.204  1
        1   635  .    16     1     1     A    57    57   LYS     C      C    57    175.475    175.761     -0.286  1
        1   636  .    16     1     1     A    57    57   LYS    CA      C    57     54.239     54.468     -0.229  1
        1   637  .    16     1     1     A    57    57   LYS    CB      C    57     35.962     35.393      0.569  1
        1   641  .    16     1     1     A    57    57   LYS     N      N    57    119.053    121.744     -2.691  1
        1   642  .    16     1     1     A    58    58   HIS     H      H    58      9.471      8.924      0.547  1
        1   643  .    16     1     1     A    58    58   HIS    HA      H    58      4.539      4.715     -0.176  1
        1   648  .    16     1     1     A    58    58   HIS     C      C    58    176.545    175.522      1.023  1
        1   649  .    16     1     1     A    58    58   HIS    CA      C    58     57.544     55.996      1.548  1
        1   650  .    16     1     1     A    58    58   HIS    CB      C    58     33.024     31.131      1.893  1
        1   653  .    16     1     1     A    58    58   HIS     N      N    58    130.324    127.253      3.071  1
        1   654  .    16     1     1     A    59    59   HIS     H      H    59      8.262      8.430     -0.168  1
        1   655  .    16     1     1     A    59    59   HIS    HA      H    59      4.220      3.931      0.289  1
        1   659  .    16     1     1     A    59    59   HIS     C      C    59    177.751    176.409      1.342  1
        1   660  .    16     1     1     A    59    59   HIS    CA      C    59     60.315     60.378     -0.063  1
        1   661  .    16     1     1     A    59    59   HIS    CB      C    59     29.708     30.495     -0.787  1
        1   663  .    16     1     1     A    59    59   HIS     N      N    59    127.827    125.992      1.835  1
        1   664  .    16     1     1     A    60    60   THR     H      H    60      9.523      8.355      1.168  1
        1   665  .    16     1     1     A    60    60   THR    HA      H    60      4.151      3.660      0.491  1
        1   670  .    16     1     1     A    60    60   THR     C      C    60    175.968    176.629     -0.661  1
        1   671  .    16     1     1     A    60    60   THR    CA      C    60     65.674     66.641     -0.967  1
        1   672  .    16     1     1     A    60    60   THR    CB      C    60     68.787     68.699      0.088  1
        1   674  .    16     1     1     A    60    60   THR     N      N    60    115.306    113.435      1.871  1
        1   675  .    16     1     1     A    61    61   SER     H      H    61      8.822      7.902      0.920  1
        1   676  .    16     1     1     A    61    61   SER    HA      H    61      4.554      4.147      0.407  1
        1   679  .    16     1     1     A    61    61   SER     C      C    61    176.563    175.000      1.563  1
        1   680  .    16     1     1     A    61    61   SER    CA      C    61     59.259     61.370     -2.111  1
        1   681  .    16     1     1     A    61    61   SER    CB      C    61     64.781     63.157      1.624  1
        1   682  .    16     1     1     A    61    61   SER     N      N    61    116.596    115.159      1.437  1
        1   683  .    16     1     1     A    62    62   GLY     H      H    62      8.196      8.826     -0.630  1
        1   684  .    16     1     1     A    62    62   GLY   HA2      H    62      3.845      3.905     -0.060  1
        1   685  .    16     1     1     A    62    62   GLY   HA3      H    62      4.268      3.928      0.340  1
        1   686  .    16     1     1     A    62    62   GLY     C      C    62    173.799    174.257     -0.458  1
        1   687  .    16     1     1     A    62    62   GLY    CA      C    62     46.100     45.662      0.438  1
        1   688  .    16     1     1     A    62    62   GLY     N      N    62    112.621    108.436      4.185  1
        1   689  .    16     1     1     A    63    63   GLN     H      H    63      8.048      7.977      0.071  1
        1   690  .    16     1     1     A    63    63   GLN    HA      H    63      4.322      4.697     -0.375  1
        1   697  .    16     1     1     A    63    63   GLN     C      C    63    174.348    174.789     -0.441  1
        1   698  .    16     1     1     A    63    63   GLN    CA      C    63     55.917     55.148      0.769  1
        1   699  .    16     1     1     A    63    63   GLN    CB      C    63     30.522     31.015     -0.493  1
        1   701  .    16     1     1     A    63    63   GLN     N      N    63    119.476    119.224      0.252  1
        1   703  .    16     1     1     A    64    64   GLU     H      H    64      8.543      8.668     -0.125  1
        1   704  .    16     1     1     A    64    64   GLU    HA      H    64      5.765      5.373      0.392  1
        1   709  .    16     1     1     A    64    64   GLU     C      C    64    177.039    175.945      1.094  1
        1   710  .    16     1     1     A    64    64   GLU    CA      C    64     53.614     54.926     -1.312  1
        1   711  .    16     1     1     A    64    64   GLU    CB      C    64     32.569     33.041     -0.472  1
        1   713  .    16     1     1     A    64    64   GLU     N      N    64    119.231    118.665      0.566  1
        1   714  .    16     1     1     A    65    65   GLY     H      H    65      8.585      8.333      0.252  1
        1   715  .    16     1     1     A    65    65   GLY   HA2      H    65      3.972      4.428     -0.456  1
        1   716  .    16     1     1     A    65    65   GLY   HA3      H    65      4.223      4.469     -0.246  1
        1   717  .    16     1     1     A    65    65   GLY     C      C    65    171.243    172.011     -0.768  1
        1   718  .    16     1     1     A    65    65   GLY    CA      C    65     45.481     45.020      0.461  1
        1   719  .    16     1     1     A    65    65   GLY     N      N    65    107.632    111.024     -3.392  1
        1   720  .    16     1     1     A    66    66   LEU     H      H    66      8.503      8.773     -0.270  1
        1   721  .    16     1     1     A    66    66   LEU    HA      H    66      5.409      4.909      0.500  1
        1   731  .    16     1     1     A    66    66   LEU     C      C    66    177.848    176.379      1.469  1
        1   732  .    16     1     1     A    66    66   LEU    CA      C    66     54.972     54.607      0.365  1
        1   733  .    16     1     1     A    66    66   LEU    CB      C    66     44.183     42.783      1.400  1
        1   737  .    16     1     1     A    66    66   LEU     N      N    66    119.353    122.309     -2.956  1
        1   738  .    16     1     1     A    67    67   LEU     H      H    67      9.595     10.344     -0.749  1
        1   739  .    16     1     1     A    67    67   LEU    HA      H    67      4.651      5.392     -0.741  1
        1   749  .    16     1     1     A    67    67   LEU     C      C    67    174.837    176.080     -1.243  1
        1   750  .    16     1     1     A    67    67   LEU    CA      C    67     55.822     53.528      2.294  1
        1   751  .    16     1     1     A    67    67   LEU    CB      C    67     47.429     44.898      2.531  1
        1   755  .    16     1     1     A    67    67   LEU     N      N    67    124.703    126.165     -1.462  1
        1   756  .    16     1     1     A    68    68   ALA     H      H    68      8.750      8.867     -0.117  1
        1   757  .    16     1     1     A    68    68   ALA    HA      H    68      3.629      3.449      0.180  1
        1   761  .    16     1     1     A    68    68   ALA     C      C    68    177.850    178.421     -0.571  1
        1   762  .    16     1     1     A    68    68   ALA    CA      C    68     52.151     51.906      0.245  1
        1   763  .    16     1     1     A    68    68   ALA    CB      C    68     18.117     18.508     -0.391  1
        1   764  .    16     1     1     A    68    68   ALA     N      N    68    129.638    125.795      3.843  1
        1   765  .    16     1     1     A    69    69   ALA     H      H    69      8.291      8.647     -0.356  1
        1   766  .    16     1     1     A    69    69   ALA    HA      H    69      4.033      4.311     -0.278  1
        1   770  .    16     1     1     A    69    69   ALA     C      C    69    180.271    177.819      2.452  1
        1   771  .    16     1     1     A    69    69   ALA    CA      C    69     55.477     54.913      0.564  1
        1   772  .    16     1     1     A    69    69   ALA    CB      C    69     19.139     18.689      0.450  1
        1   773  .    16     1     1     A    69    69   ALA     N      N    69    123.772    126.596     -2.824  1
        1   774  .    16     1     1     A    70    70   GLY     H      H    70      8.576      7.934      0.642  1
        1   775  .    16     1     1     A    70    70   GLY   HA2      H    70      3.763      3.892     -0.129  1
        1   776  .    16     1     1     A    70    70   GLY   HA3      H    70      4.023      3.946      0.077  1
        1   777  .    16     1     1     A    70    70   GLY     C      C    70    174.206    174.410     -0.204  1
        1   778  .    16     1     1     A    70    70   GLY    CA      C    70     45.815     45.675      0.140  1
        1   779  .    16     1     1     A    70    70   GLY     N      N    70    101.775    105.009     -3.234  1
        1   780  .    16     1     1     A    71    71   ALA     H      H    71      7.599      7.756     -0.157  1
        1   781  .    16     1     1     A    71    71   ALA    HA      H    71      4.469      4.490     -0.021  1
        1   785  .    16     1     1     A    71    71   ALA     C      C    71    176.348    176.614     -0.266  1
        1   786  .    16     1     1     A    71    71   ALA    CA      C    71     52.141     51.379      0.762  1
        1   787  .    16     1     1     A    71    71   ALA    CB      C    71     19.822     19.945     -0.123  1
        1   788  .    16     1     1     A    71    71   ALA     N      N    71    120.654    121.378     -0.724  1
        1   789  .    16     1     1     A    72    72   LEU     H      H    72      7.292      7.694     -0.402  1
        1   790  .    16     1     1     A    72    72   LEU    HA      H    72      4.854      4.993     -0.139  1
        1   800  .    16     1     1     A    72    72   LEU     C      C    72    175.870    175.393      0.477  1
        1   801  .    16     1     1     A    72    72   LEU    CA      C    72     53.882     53.640      0.242  1
        1   802  .    16     1     1     A    72    72   LEU    CB      C    72     46.317     46.121      0.196  1
        1   806  .    16     1     1     A    72    72   LEU     N      N    72    117.721    119.838     -2.117  1
        1   807  .    16     1     1     A    73    73   ARG     H      H    73      8.515      8.915     -0.400  1
        1   808  .    16     1     1     A    73    73   ARG    HA      H    73      4.742      5.031     -0.289  1
        1   815  .    16     1     1     A    73    73   ARG     C      C    73    174.412    174.069      0.343  1
        1   816  .    16     1     1     A    73    73   ARG    CA      C    73     54.173     53.552      0.621  1
        1   817  .    16     1     1     A    73    73   ARG    CB      C    73     33.607     33.833     -0.226  1
        1   820  .    16     1     1     A    73    73   ARG     N      N    73    116.830    119.263     -2.433  1
        1   821  .    16     1     1     A    74    74   GLU     H      H    74      9.008      8.611      0.397  1
        1   822  .    16     1     1     A    74    74   GLU    HA      H    74      4.005      4.260     -0.255  1
        1   827  .    16     1     1     A    74    74   GLU     C      C    74    176.293    176.380     -0.087  1
        1   828  .    16     1     1     A    74    74   GLU    CA      C    74     57.463     55.630      1.833  1
        1   829  .    16     1     1     A    74    74   GLU    CB      C    74     30.093     31.006     -0.913  1
        1   831  .    16     1     1     A    74    74   GLU     N      N    74    123.832    121.879      1.953  1
        1   832  .    16     1     1     A    75    75   ARG     H      H    75      8.475      8.385      0.090  1
        1   833  .    16     1     1     A    75    75   ARG    HA      H    75      4.097      4.196     -0.099  1
        1   840  .    16     1     1     A    75    75   ARG     C      C    75    175.761    175.160      0.601  1
        1   841  .    16     1     1     A    75    75   ARG    CA      C    75     57.222     57.051      0.171  1
        1   842  .    16     1     1     A    75    75   ARG    CB      C    75     30.799     31.157     -0.358  1
        1   845  .    16     1     1     A    75    75   ARG     N      N    75    124.620    130.043     -5.423  1
        1   846  .    16     1     1     A    77    77   GLY     H      H    77      8.275      8.626     -0.351  1
        1   847  .    16     1     1     A    77    77   GLY   HA2      H    77      4.083      3.989      0.094  1
        1   848  .    16     1     1     A    77    77   GLY   HA3      H    77      4.146      3.996      0.150  1
        1   849  .    16     1     1     A    77    77   GLY    CA      C    77     44.664     44.876     -0.212  1
        1   850  .    16     1     1     A    78    78   PRO    HA      H    78      4.457      4.385      0.072  1
        1   857  .    16     1     1     A    78    78   PRO    CA      C    78     63.221     62.888      0.333  1
        1   858  .    16     1     1     A    78    78   PRO    CB      C    78     32.206     32.808     -0.602  1
        1   861  .    16     1     1     A    80    80   SER    HA      H    80      4.479      5.081     -0.602  1
        1   864  .    16     1     1     A    80    80   SER     C      C    80    173.923    173.132      0.791  1
        1   865  .    16     1     1     A    80    80   SER    CA      C    80     58.189     57.469      0.720  1
        1   866  .    16     1     1     A    80    80   SER    CB      C    80     63.917     66.071     -2.154  1
        1     1  .    17     1     1     A     7     7   GLY   HA2      H     7      3.949      4.036     -0.087  1
        1     2  .    17     1     1     A     7     7   GLY   HA3      H     7      3.949      4.036     -0.087  1
        1     3  .    17     1     1     A     7     7   GLY     C      C     7    173.958    172.792      1.166  1
        1     4  .    17     1     1     A     7     7   GLY    CA      C     7     45.361     45.316      0.045  1
        1     5  .    17     1     1     A     8     8   ARG     H      H     8      8.111      8.402     -0.291  1
        1     6  .    17     1     1     A     8     8   ARG    HA      H     8      4.327      4.732     -0.405  1
        1    12  .    17     1     1     A     8     8   ARG     C      C     8    176.238    174.667      1.571  1
        1    13  .    17     1     1     A     8     8   ARG    CA      C     8     55.753     55.205      0.548  1
        1    14  .    17     1     1     A     8     8   ARG    CB      C     8     30.845     30.815      0.030  1
        1    17  .    17     1     1     A     8     8   ARG     N      N     8    120.366    121.715     -1.349  1
        1    18  .    17     1     1     A     9     9   MET     H      H     9      8.433      8.193      0.240  1
        1    19  .    17     1     1     A     9     9   MET    HA      H     9      4.765      4.896     -0.131  1
        1    27  .    17     1     1     A     9     9   MET     C      C     9    174.255    173.697      0.558  1
        1    28  .    17     1     1     A     9     9   MET    CA      C     9     53.262     53.417     -0.155  1
        1    29  .    17     1     1     A     9     9   MET    CB      C     9     32.279     37.085     -4.806  1
        1    32  .    17     1     1     A     9     9   MET     N      N     9    123.259    123.917     -0.658  1
        1    33  .    17     1     1     A    10    10   PRO    HA      H    10      4.452      4.737     -0.285  1
        1    40  .    17     1     1     A    10    10   PRO     C      C    10    176.891    175.617      1.274  1
        1    41  .    17     1     1     A    10    10   PRO    CA      C    10     62.981     62.363      0.618  1
        1    42  .    17     1     1     A    10    10   PRO    CB      C    10     32.111     29.664      2.447  1
        1    45  .    17     1     1     A    11    11   THR     H      H    11      8.222      8.358     -0.136  1
        1    46  .    17     1     1     A    11    11   THR    HA      H    11      4.162      5.009     -0.847  1
        1    51  .    17     1     1     A    11    11   THR     C      C    11    174.304    173.587      0.717  1
        1    52  .    17     1     1     A    11    11   THR    CA      C    11     62.056     60.674      1.382  1
        1    53  .    17     1     1     A    11    11   THR    CB      C    11     69.782     71.533     -1.751  1
        1    55  .    17     1     1     A    11    11   THR     N      N    11    115.266    118.668     -3.402  1
        1    56  .    17     1     1     A    12    12   ARG     H      H    12      8.201      8.558     -0.357  1
        1    57  .    17     1     1     A    12    12   ARG    HA      H    12      4.185      4.810     -0.625  1
        1    64  .    17     1     1     A    12    12   ARG     C      C    12    175.412    174.521      0.891  1
        1    65  .    17     1     1     A    12    12   ARG    CA      C    12     55.728     55.730     -0.002  1
        1    66  .    17     1     1     A    12    12   ARG    CB      C    12     30.724     33.808     -3.084  1
        1    69  .    17     1     1     A    12    12   ARG     N      N    12    124.004    126.103     -2.099  1
        1    70  .    17     1     1     A    13    13   ARG     H      H    13      8.265      8.527     -0.262  1
        1    71  .    17     1     1     A    13    13   ARG    HA      H    13      4.119      4.540     -0.421  1
        1    78  .    17     1     1     A    13    13   ARG     C      C    13    176.079    175.496      0.583  1
        1    79  .    17     1     1     A    13    13   ARG    CA      C    13     54.697     53.817      0.880  1
        1    80  .    17     1     1     A    13    13   ARG    CB      C    13     31.169     34.730     -3.561  1
        1    83  .    17     1     1     A    13    13   ARG     N      N    13    122.421    122.822     -0.401  1
        1    84  .    17     1     1     A    14    14   TRP     H      H    14      7.768      8.383     -0.615  1
        1    85  .    17     1     1     A    14    14   TRP    HA      H    14      4.709      4.823     -0.114  1
        1    94  .    17     1     1     A    14    14   TRP     C      C    14    175.443    176.344     -0.901  1
        1    95  .    17     1     1     A    14    14   TRP    CA      C    14     57.559     57.236      0.323  1
        1    96  .    17     1     1     A    14    14   TRP    CB      C    14     29.860     30.147     -0.287  1
        1   102  .    17     1     1     A    14    14   TRP     N      N    14    122.642    120.157      2.485  1
        1   104  .    17     1     1     A    15    15   ALA     H      H    15      8.457      8.900     -0.443  1
        1   105  .    17     1     1     A    15    15   ALA    HA      H    15      4.709      4.896     -0.187  1
        1   109  .    17     1     1     A    15    15   ALA     C      C    15    176.526    175.294      1.232  1
        1   110  .    17     1     1     A    15    15   ALA    CA      C    15     49.818     50.312     -0.494  1
        1   111  .    17     1     1     A    15    15   ALA    CB      C    15     18.287     20.435     -2.148  1
        1   112  .    17     1     1     A    15    15   ALA     N      N    15    124.036    124.909     -0.873  1
        1   113  .    17     1     1     A    16    16   PRO    HA      H    16      4.029      4.555     -0.526  1
        1   120  .    17     1     1     A    16    16   PRO     C      C    16    176.808    177.512     -0.704  1
        1   121  .    17     1     1     A    16    16   PRO    CA      C    16     64.065     63.872      0.193  1
        1   122  .    17     1     1     A    16    16   PRO    CB      C    16     31.485     31.346      0.139  1
        1   125  .    17     1     1     A    17    17   GLY     H      H    17      9.402      8.762      0.640  1
        1   126  .    17     1     1     A    17    17   GLY   HA2      H    17      3.448      3.879     -0.431  1
        1   127  .    17     1     1     A    17    17   GLY   HA3      H    17      4.511      3.889      0.622  1
        1   128  .    17     1     1     A    17    17   GLY     C      C    17    174.543    174.766     -0.223  1
        1   129  .    17     1     1     A    17    17   GLY    CA      C    17     44.752     45.112     -0.360  1
        1   130  .    17     1     1     A    17    17   GLY     N      N    17    113.271    112.968      0.303  1
        1   131  .    17     1     1     A    18    18   THR     H      H    18      7.741      7.215      0.526  1
        1   132  .    17     1     1     A    18    18   THR    HA      H    18      4.011      4.178     -0.167  1
        1   137  .    17     1     1     A    18    18   THR     C      C    18    173.079    174.051     -0.972  1
        1   138  .    17     1     1     A    18    18   THR    CA      C    18     64.752     63.029      1.723  1
        1   139  .    17     1     1     A    18    18   THR    CB      C    18     69.687     69.439      0.248  1
        1   141  .    17     1     1     A    18    18   THR     N      N    18    118.533    115.996      2.537  1
        1   142  .    17     1     1     A    19    19   GLN     H      H    19      8.815      8.288      0.527  1
        1   143  .    17     1     1     A    19    19   GLN    HA      H    19      5.156      5.036      0.120  1
        1   150  .    17     1     1     A    19    19   GLN     C      C    19    175.326    175.421     -0.095  1
        1   151  .    17     1     1     A    19    19   GLN    CA      C    19     54.943     55.119     -0.176  1
        1   152  .    17     1     1     A    19    19   GLN    CB      C    19     29.699     30.393     -0.694  1
        1   154  .    17     1     1     A    19    19   GLN     N      N    19    125.417    124.653      0.764  1
        1   156  .    17     1     1     A    20    20   CYS     H      H    20      8.775      8.297      0.478  1
        1   157  .    17     1     1     A    20    20   CYS    HA      H    20      4.655      5.246     -0.591  1
        1   160  .    17     1     1     A    20    20   CYS     C      C    20    171.410    172.497     -1.087  1
        1   161  .    17     1     1     A    20    20   CYS    CA      C    20     56.527     56.122      0.405  1
        1   162  .    17     1     1     A    20    20   CYS    CB      C    20     33.412     31.487      1.925  1
        1   163  .    17     1     1     A    20    20   CYS     N      N    20    120.452    119.126      1.326  1
        1   164  .    17     1     1     A    21    21   ILE     H      H    21      8.747      8.707      0.040  1
        1   165  .    17     1     1     A    21    21   ILE    HA      H    21      5.179      5.081      0.098  1
        1   175  .    17     1     1     A    21    21   ILE     C      C    21    176.108    175.234      0.874  1
        1   176  .    17     1     1     A    21    21   ILE    CA      C    21     58.024     59.626     -1.602  1
        1   177  .    17     1     1     A    21    21   ILE    CB      C    21     41.619     42.019     -0.400  1
        1   181  .    17     1     1     A    21    21   ILE     N      N    21    117.975    120.873     -2.898  1
        1   182  .    17     1     1     A    22    22   THR     H      H    22      8.685      8.515      0.170  1
        1   183  .    17     1     1     A    22    22   THR    HA      H    22      4.862      4.749      0.113  1
        1   188  .    17     1     1     A    22    22   THR     C      C    22    178.036    175.699      2.337  1
        1   189  .    17     1     1     A    22    22   THR    CA      C    22     60.724     60.669      0.055  1
        1   190  .    17     1     1     A    22    22   THR    CB      C    22     70.338     69.877      0.461  1
        1   192  .    17     1     1     A    22    22   THR     N      N    22    114.708    117.547     -2.839  1
        1   193  .    17     1     1     A    23    23   LYS     H      H    23      9.129      8.412      0.717  1
        1   194  .    17     1     1     A    23    23   LYS    HA      H    23      4.320      4.302      0.018  1
        1   203  .    17     1     1     A    23    23   LYS     C      C    23    174.829    176.449     -1.620  1
        1   204  .    17     1     1     A    23    23   LYS    CA      C    23     56.511     57.099     -0.588  1
        1   205  .    17     1     1     A    23    23   LYS    CB      C    23     34.078     33.090      0.988  1
        1   209  .    17     1     1     A    23    23   LYS     N      N    23    120.697    122.725     -2.028  1
        1   210  .    17     1     1     A    24    24   CYS     H      H    24      7.861      7.748      0.113  1
        1   211  .    17     1     1     A    24    24   CYS    HA      H    24      4.889      4.977     -0.088  1
        1   214  .    17     1     1     A    24    24   CYS     C      C    24    170.461    172.864     -2.403  1
        1   215  .    17     1     1     A    24    24   CYS    CA      C    24     54.854     58.065     -3.211  1
        1   216  .    17     1     1     A    24    24   CYS    CB      C    24     30.724     33.465     -2.741  1
        1   217  .    17     1     1     A    24    24   CYS     N      N    24    113.467    116.295     -2.828  1
        1   218  .    17     1     1     A    25    25   GLU     H      H    25      8.231      8.608     -0.377  1
        1   219  .    17     1     1     A    25    25   GLU    HA      H    25      4.611      5.234     -0.623  1
        1   224  .    17     1     1     A    25    25   GLU     C      C    25    175.344    174.996      0.348  1
        1   225  .    17     1     1     A    25    25   GLU    CA      C    25     54.388     55.297     -0.909  1
        1   226  .    17     1     1     A    25    25   GLU    CB      C    25     32.517     31.799      0.718  1
        1   228  .    17     1     1     A    25    25   GLU     N      N    25    115.180    120.121     -4.941  1
        1   229  .    17     1     1     A    26    26   HIS     H      H    26      8.260      9.156     -0.896  1
        1   230  .    17     1     1     A    26    26   HIS    HA      H    26      4.710      4.839     -0.129  1
        1   235  .    17     1     1     A    26    26   HIS     C      C    26    174.118    175.166     -1.048  1
        1   236  .    17     1     1     A    26    26   HIS    CA      C    26     55.610     53.502      2.108  1
        1   237  .    17     1     1     A    26    26   HIS    CB      C    26     32.193     30.502      1.691  1
        1   240  .    17     1     1     A    26    26   HIS     N      N    26    124.244    123.352      0.892  1
        1   241  .    17     1     1     A    27    27   THR     H      H    27      8.143      8.548     -0.405  1
        1   242  .    17     1     1     A    27    27   THR    HA      H    27      4.294      4.251      0.043  1
        1   247  .    17     1     1     A    27    27   THR     C      C    27    174.697    174.850     -0.153  1
        1   248  .    17     1     1     A    27    27   THR    CA      C    27     61.406     62.407     -1.001  1
        1   249  .    17     1     1     A    27    27   THR    CB      C    27     69.782     69.309      0.473  1
        1   251  .    17     1     1     A    27    27   THR     N      N    27    113.634    117.451     -3.817  1
        1   252  .    17     1     1     A    28    28   ARG     H      H    28      7.821      7.471      0.350  1
        1   253  .    17     1     1     A    28    28   ARG    HA      H    28      4.653      4.600      0.053  1
        1   260  .    17     1     1     A    28    28   ARG     C      C    28    172.511    172.541     -0.030  1
        1   261  .    17     1     1     A    28    28   ARG    CA      C    28     53.322     53.221      0.101  1
        1   262  .    17     1     1     A    28    28   ARG    CB      C    28     29.668     30.652     -0.984  1
        1   265  .    17     1     1     A    28    28   ARG     N      N    28    121.366    120.640      0.726  1
        1   266  .    17     1     1     A    29    29   PRO    HA      H    29      4.238      4.765     -0.527  1
        1   273  .    17     1     1     A    29    29   PRO     C      C    29    177.792    176.536      1.256  1
        1   274  .    17     1     1     A    29    29   PRO    CA      C    29     62.667     62.103      0.564  1
        1   275  .    17     1     1     A    29    29   PRO    CB      C    29     32.988     32.606      0.382  1
        1   278  .    17     1     1     A    30    30   LYS     H      H    30      8.430      8.511     -0.081  1
        1   279  .    17     1     1     A    30    30   LYS    HA      H    30      4.485      4.505     -0.020  1
        1   288  .    17     1     1     A    30    30   LYS     C      C    30    174.255    174.864     -0.609  1
        1   289  .    17     1     1     A    30    30   LYS    CA      C    30     54.724     54.850     -0.126  1
        1   290  .    17     1     1     A    30    30   LYS    CB      C    30     31.099     32.169     -1.070  1
        1   294  .    17     1     1     A    30    30   LYS     N      N    30    123.239    120.755      2.484  1
        1   295  .    17     1     1     A    31    31   PRO    HA      H    31      4.273      4.358     -0.085  1
        1   302  .    17     1     1     A    31    31   PRO     C      C    31    177.664    177.509      0.155  1
        1   303  .    17     1     1     A    31    31   PRO    CA      C    31     64.991     63.512      1.479  1
        1   304  .    17     1     1     A    31    31   PRO    CB      C    31     31.339     30.861      0.478  1
        1   307  .    17     1     1     A    32    32   GLY     H      H    32      8.775      8.477      0.298  1
        1   308  .    17     1     1     A    32    32   GLY   HA2      H    32      3.703      3.889     -0.186  1
        1   309  .    17     1     1     A    32    32   GLY   HA3      H    32      4.291      3.908      0.383  1
        1   310  .    17     1     1     A    32    32   GLY     C      C    32    174.724    173.638      1.086  1
        1   311  .    17     1     1     A    32    32   GLY    CA      C    32     45.151     45.274     -0.123  1
        1   312  .    17     1     1     A    32    32   GLY     N      N    32    113.646    112.886      0.760  1
        1   313  .    17     1     1     A    33    33   GLU     H      H    33      8.295      7.607      0.688  1
        1   314  .    17     1     1     A    33    33   GLU    HA      H    33      4.741      4.854     -0.113  1
        1   319  .    17     1     1     A    33    33   GLU     C      C    33    176.279    174.736      1.543  1
        1   320  .    17     1     1     A    33    33   GLU    CA      C    33     55.175     54.570      0.605  1
        1   321  .    17     1     1     A    33    33   GLU    CB      C    33     31.118     32.901     -1.783  1
        1   323  .    17     1     1     A    33    33   GLU     N      N    33    119.806    119.272      0.534  1
        1   324  .    17     1     1     A    34    34   LEU     H      H    34      7.941      8.779     -0.838  1
        1   325  .    17     1     1     A    34    34   LEU    HA      H    34      4.404      5.116     -0.712  1
        1   335  .    17     1     1     A    34    34   LEU     C      C    34    176.614    175.391      1.223  1
        1   336  .    17     1     1     A    34    34   LEU    CA      C    34     54.430     53.430      1.000  1
        1   337  .    17     1     1     A    34    34   LEU    CB      C    34     44.288     45.949     -1.661  1
        1   341  .    17     1     1     A    34    34   LEU     N      N    34    120.062    123.572     -3.510  1
        1   342  .    17     1     1     A    35    35   ALA     H      H    35      8.261      8.938     -0.677  1
        1   343  .    17     1     1     A    35    35   ALA    HA      H    35      4.714      5.503     -0.789  1
        1   347  .    17     1     1     A    35    35   ALA     C      C    35    177.114    176.120      0.994  1
        1   348  .    17     1     1     A    35    35   ALA    CA      C    35     50.838     50.209      0.629  1
        1   349  .    17     1     1     A    35    35   ALA    CB      C    35     20.113     22.499     -2.386  1
        1   350  .    17     1     1     A    35    35   ALA     N      N    35    124.259    126.784     -2.525  1
        1   351  .    17     1     1     A    36    36   PHE     H      H    36      7.774      8.723     -0.949  1
        1   352  .    17     1     1     A    36    36   PHE    HA      H    36      4.824      5.291     -0.467  1
        1   360  .    17     1     1     A    36    36   PHE     C      C    36    174.015    172.526      1.489  1
        1   361  .    17     1     1     A    36    36   PHE    CA      C    36     56.914     56.215      0.699  1
        1   362  .    17     1     1     A    36    36   PHE    CB      C    36     39.502     41.259     -1.757  1
        1   368  .    17     1     1     A    36    36   PHE     N      N    36    112.482    115.925     -3.443  1
        1   369  .    17     1     1     A    37    37   ARG     H      H    37      9.005      9.036     -0.031  1
        1   370  .    17     1     1     A    37    37   ARG    HA      H    37      4.642      4.861     -0.219  1
        1   377  .    17     1     1     A    37    37   ARG     C      C    37    176.379    175.050      1.329  1
        1   378  .    17     1     1     A    37    37   ARG    CA      C    37     53.829     54.263     -0.434  1
        1   379  .    17     1     1     A    37    37   ARG    CB      C    37     32.058     33.261     -1.203  1
        1   382  .    17     1     1     A    37    37   ARG     N      N    37    121.093    119.642      1.451  1
        1   383  .    17     1     1     A    38    38   LYS     H      H    38      8.785      8.617      0.168  1
        1   384  .    17     1     1     A    38    38   LYS    HA      H    38      3.797      4.193     -0.396  1
        1   393  .    17     1     1     A    38    38   LYS     C      C    38    177.537    177.553     -0.016  1
        1   394  .    17     1     1     A    38    38   LYS    CA      C    38     58.653     58.001      0.652  1
        1   395  .    17     1     1     A    38    38   LYS    CB      C    38     32.737     32.612      0.125  1
        1   399  .    17     1     1     A    38    38   LYS     N      N    38    123.708    122.189      1.519  1
        1   400  .    17     1     1     A    39    39   GLY     H      H    39      8.382      8.551     -0.169  1
        1   401  .    17     1     1     A    39    39   GLY   HA2      H    39      3.484      3.894     -0.410  1
        1   402  .    17     1     1     A    39    39   GLY   HA3      H    39      4.286      3.917      0.369  1
        1   403  .    17     1     1     A    39    39   GLY     C      C    39    173.551    174.389     -0.838  1
        1   404  .    17     1     1     A    39    39   GLY    CA      C    39     45.247     46.530     -1.283  1
        1   405  .    17     1     1     A    39    39   GLY     N      N    39    117.551    114.568      2.983  1
        1   406  .    17     1     1     A    40    40   ASP     H      H    40      7.591      7.770     -0.179  1
        1   407  .    17     1     1     A    40    40   ASP    HA      H    40      4.510      4.889     -0.379  1
        1   410  .    17     1     1     A    40    40   ASP     C      C    40    174.370    175.513     -1.143  1
        1   411  .    17     1     1     A    40    40   ASP    CA      C    40     54.504     53.226      1.278  1
        1   412  .    17     1     1     A    40    40   ASP    CB      C    40     41.386     42.209     -0.823  1
        1   413  .    17     1     1     A    40    40   ASP     N      N    40    123.024    119.716      3.308  1
        1   414  .    17     1     1     A    41    41   VAL     H      H    41      8.096      8.476     -0.380  1
        1   415  .    17     1     1     A    41    41   VAL    HA      H    41      4.522      4.633     -0.111  1
        1   423  .    17     1     1     A    41    41   VAL     C      C    41    175.926    175.017      0.909  1
        1   424  .    17     1     1     A    41    41   VAL    CA      C    41     61.385     61.677     -0.292  1
        1   425  .    17     1     1     A    41    41   VAL    CB      C    41     32.014     32.797     -0.783  1
        1   428  .    17     1     1     A    41    41   VAL     N      N    41    120.026    122.343     -2.317  1
        1   429  .    17     1     1     A    42    42   VAL     H      H    42      8.567      8.509      0.058  1
        1   430  .    17     1     1     A    42    42   VAL    HA      H    42      5.140      5.279     -0.139  1
        1   438  .    17     1     1     A    42    42   VAL     C      C    42    173.951    174.528     -0.577  1
        1   439  .    17     1     1     A    42    42   VAL    CA      C    42     57.442     58.961     -1.519  1
        1   440  .    17     1     1     A    42    42   VAL    CB      C    42     34.841     36.114     -1.273  1
        1   443  .    17     1     1     A    42    42   VAL     N      N    42    117.698    120.773     -3.075  1
        1   444  .    17     1     1     A    43    43   THR     H      H    43      8.801      8.334      0.467  1
        1   445  .    17     1     1     A    43    43   THR    HA      H    43      4.921      4.835      0.086  1
        1   450  .    17     1     1     A    43    43   THR     C      C    43    174.845    174.487      0.358  1
        1   451  .    17     1     1     A    43    43   THR    CA      C    43     61.872     61.370      0.502  1
        1   452  .    17     1     1     A    43    43   THR    CB      C    43     71.197     71.026      0.171  1
        1   454  .    17     1     1     A    43    43   THR     N      N    43    117.094    116.183      0.911  1
        1   455  .    17     1     1     A    44    44   ILE     H      H    44      8.928      8.649      0.279  1
        1   456  .    17     1     1     A    44    44   ILE    HA      H    44      3.670      4.042     -0.372  1
        1   466  .    17     1     1     A    44    44   ILE     C      C    44    175.344    175.330      0.014  1
        1   467  .    17     1     1     A    44    44   ILE    CA      C    44     61.165     61.559     -0.394  1
        1   468  .    17     1     1     A    44    44   ILE    CB      C    44     36.196     36.935     -0.739  1
        1   472  .    17     1     1     A    44    44   ILE     N      N    44    125.313    127.128     -1.815  1
        1   473  .    17     1     1     A    45    45   LEU     H      H    45      9.466      8.999      0.467  1
        1   474  .    17     1     1     A    45    45   LEU    HA      H    45      4.741      4.145      0.596  1
        1   484  .    17     1     1     A    45    45   LEU     C      C    45    176.905    177.490     -0.585  1
        1   485  .    17     1     1     A    45    45   LEU    CA      C    45     55.633     57.266     -1.633  1
        1   486  .    17     1     1     A    45    45   LEU    CB      C    45     42.521     42.469      0.052  1
        1   490  .    17     1     1     A    45    45   LEU     N      N    45    128.545    129.709     -1.164  1
        1   491  .    17     1     1     A    46    46   GLU     H      H    46      8.065      7.517      0.548  1
        1   492  .    17     1     1     A    46    46   GLU    HA      H    46      4.531      4.775     -0.244  1
        1   497  .    17     1     1     A    46    46   GLU     C      C    46    174.221    174.492     -0.271  1
        1   498  .    17     1     1     A    46    46   GLU    CA      C    46     55.807     54.844      0.963  1
        1   499  .    17     1     1     A    46    46   GLU    CB      C    46     33.887     34.742     -0.855  1
        1   501  .    17     1     1     A    46    46   GLU     N      N    46    115.954    116.691     -0.737  1
        1   502  .    17     1     1     A    47    47   ALA     H      H    47      9.240      8.840      0.400  1
        1   503  .    17     1     1     A    47    47   ALA    HA      H    47      4.594      5.364     -0.770  1
        1   507  .    17     1     1     A    47    47   ALA     C      C    47    176.559    176.163      0.396  1
        1   508  .    17     1     1     A    47    47   ALA    CA      C    47     51.564     50.733      0.831  1
        1   509  .    17     1     1     A    47    47   ALA    CB      C    47     18.824     20.027     -1.203  1
        1   510  .    17     1     1     A    47    47   ALA     N      N    47    128.765    122.634      6.131  1
        1   511  .    17     1     1     A    48    48   CYS     H      H    48      7.469      8.669     -1.200  1
        1   512  .    17     1     1     A    48    48   CYS    HA      H    48      4.242      4.813     -0.571  1
        1   515  .    17     1     1     A    48    48   CYS     C      C    48    174.449    173.322      1.127  1
        1   516  .    17     1     1     A    48    48   CYS    CA      C    48     59.564     58.032      1.532  1
        1   517  .    17     1     1     A    48    48   CYS    CB      C    48     28.108     27.977      0.131  1
        1   518  .    17     1     1     A    48    48   CYS     N      N    48    121.894    122.567     -0.673  1
        1   519  .    17     1     1     A    49    49   GLU     H      H    49      8.846      8.290      0.556  1
        1   520  .    17     1     1     A    49    49   GLU    HA      H    49      3.915      4.103     -0.188  1
        1   525  .    17     1     1     A    49    49   GLU    CA      C    49     59.125     56.882      2.243  1
        1   526  .    17     1     1     A    49    49   GLU    CB      C    49     29.442     30.250     -0.808  1
        1   528  .    17     1     1     A    49    49   GLU     N      N    49    123.579    126.082     -2.503  1
        1   529  .    17     1     1     A    50    50   ASN     H      H    50      8.070      9.075     -1.005  1
        1   530  .    17     1     1     A    50    50   ASN    HA      H    50      4.594      4.864     -0.270  1
        1   535  .    17     1     1     A    50    50   ASN    CA      C    50     53.236     54.755     -1.519  1
        1   536  .    17     1     1     A    50    50   ASN    CB      C    50     38.271     39.465     -1.194  1
        1   537  .    17     1     1     A    50    50   ASN     N      N    50    120.362    124.710     -4.348  1
        1   539  .    17     1     1     A    51    51   LYS    HA      H    51      4.193      4.678     -0.485  1
        1   547  .    17     1     1     A    51    51   LYS    CA      C    51     56.979     55.329      1.650  1
        1   548  .    17     1     1     A    51    51   LYS    CB      C    51     32.548     33.179     -0.631  1
        1   552  .    17     1     1     A    52    52   SER    HA      H    52      4.312      4.454     -0.142  1
        1   555  .    17     1     1     A    52    52   SER     C      C    52    173.631    172.831      0.800  1
        1   556  .    17     1     1     A    52    52   SER    CA      C    52     59.047     59.038      0.009  1
        1   557  .    17     1     1     A    52    52   SER    CB      C    52     62.799     61.126      1.673  1
        1   558  .    17     1     1     A    53    53   TRP     H      H    53      7.903      7.511      0.392  1
        1   559  .    17     1     1     A    53    53   TRP    HA      H    53      5.142      5.700     -0.558  1
        1   568  .    17     1     1     A    53    53   TRP     C      C    53    174.028    174.944     -0.916  1
        1   569  .    17     1     1     A    53    53   TRP    CA      C    53     56.535     56.227      0.308  1
        1   570  .    17     1     1     A    53    53   TRP    CB      C    53     33.947     33.969     -0.022  1
        1   576  .    17     1     1     A    53    53   TRP     N      N    53    120.658    120.089      0.569  1
        1   578  .    17     1     1     A    54    54   TYR     H      H    54      9.064      9.329     -0.265  1
        1   579  .    17     1     1     A    54    54   TYR    HA      H    54      5.122      5.183     -0.061  1
        1   586  .    17     1     1     A    54    54   TYR     C      C    54    174.554    174.637     -0.083  1
        1   587  .    17     1     1     A    54    54   TYR    CA      C    54     57.904     56.472      1.432  1
        1   588  .    17     1     1     A    54    54   TYR    CB      C    54     42.916     42.295      0.621  1
        1   593  .    17     1     1     A    54    54   TYR     N      N    54    117.037    119.598     -2.561  1
        1   594  .    17     1     1     A    55    55   ARG     H      H    55      9.059      8.829      0.230  1
        1   595  .    17     1     1     A    55    55   ARG    HA      H    55      5.053      4.705      0.348  1
        1   603  .    17     1     1     A    55    55   ARG     C      C    55    176.549    176.305      0.244  1
        1   604  .    17     1     1     A    55    55   ARG    CA      C    55     55.895     56.339     -0.444  1
        1   605  .    17     1     1     A    55    55   ARG    CB      C    55     32.206     30.295      1.911  1
        1   608  .    17     1     1     A    55    55   ARG     N      N    55    122.095    124.893     -2.798  1
        1   610  .    17     1     1     A    56    56   VAL     H      H    56      9.298      8.679      0.619  1
        1   611  .    17     1     1     A    56    56   VAL    HA      H    56      5.340      5.537     -0.197  1
        1   619  .    17     1     1     A    56    56   VAL     C      C    56    172.608    173.548     -0.940  1
        1   620  .    17     1     1     A    56    56   VAL    CA      C    56     58.731     58.958     -0.227  1
        1   621  .    17     1     1     A    56    56   VAL    CB      C    56     35.485     35.815     -0.330  1
        1   624  .    17     1     1     A    56    56   VAL     N      N    56    119.444    120.368     -0.924  1
        1   625  .    17     1     1     A    57    57   LYS     H      H    57      8.831      8.586      0.245  1
        1   626  .    17     1     1     A    57    57   LYS    HA      H    57      5.022      5.263     -0.241  1
        1   635  .    17     1     1     A    57    57   LYS     C      C    57    175.475    175.685     -0.210  1
        1   636  .    17     1     1     A    57    57   LYS    CA      C    57     54.239     54.477     -0.238  1
        1   637  .    17     1     1     A    57    57   LYS    CB      C    57     35.962     35.400      0.562  1
        1   641  .    17     1     1     A    57    57   LYS     N      N    57    119.053    122.094     -3.041  1
        1   642  .    17     1     1     A    58    58   HIS     H      H    58      9.471      8.973      0.498  1
        1   643  .    17     1     1     A    58    58   HIS    HA      H    58      4.539      4.813     -0.274  1
        1   648  .    17     1     1     A    58    58   HIS     C      C    58    176.545    175.449      1.096  1
        1   649  .    17     1     1     A    58    58   HIS    CA      C    58     57.544     55.406      2.138  1
        1   650  .    17     1     1     A    58    58   HIS    CB      C    58     33.024     31.006      2.018  1
        1   653  .    17     1     1     A    58    58   HIS     N      N    58    130.324    126.467      3.857  1
        1   654  .    17     1     1     A    59    59   HIS     H      H    59      8.262      8.399     -0.137  1
        1   655  .    17     1     1     A    59    59   HIS    HA      H    59      4.220      3.924      0.296  1
        1   659  .    17     1     1     A    59    59   HIS     C      C    59    177.751    176.447      1.304  1
        1   660  .    17     1     1     A    59    59   HIS    CA      C    59     60.315     60.427     -0.112  1
        1   661  .    17     1     1     A    59    59   HIS    CB      C    59     29.708     30.455     -0.747  1
        1   663  .    17     1     1     A    59    59   HIS     N      N    59    127.827    126.268      1.559  1
        1   664  .    17     1     1     A    60    60   THR     H      H    60      9.523      8.257      1.266  1
        1   665  .    17     1     1     A    60    60   THR    HA      H    60      4.151      3.789      0.362  1
        1   670  .    17     1     1     A    60    60   THR     C      C    60    175.968    176.800     -0.832  1
        1   671  .    17     1     1     A    60    60   THR    CA      C    60     65.674     66.683     -1.009  1
        1   672  .    17     1     1     A    60    60   THR    CB      C    60     68.787     68.678      0.109  1
        1   674  .    17     1     1     A    60    60   THR     N      N    60    115.306    113.552      1.754  1
        1   675  .    17     1     1     A    61    61   SER     H      H    61      8.822      8.201      0.621  1
        1   676  .    17     1     1     A    61    61   SER    HA      H    61      4.554      4.137      0.417  1
        1   679  .    17     1     1     A    61    61   SER     C      C    61    176.563    175.059      1.504  1
        1   680  .    17     1     1     A    61    61   SER    CA      C    61     59.259     61.488     -2.229  1
        1   681  .    17     1     1     A    61    61   SER    CB      C    61     64.781     63.256      1.525  1
        1   682  .    17     1     1     A    61    61   SER     N      N    61    116.596    115.286      1.310  1
        1   683  .    17     1     1     A    62    62   GLY     H      H    62      8.196      8.636     -0.440  1
        1   684  .    17     1     1     A    62    62   GLY   HA2      H    62      3.845      3.974     -0.129  1
        1   685  .    17     1     1     A    62    62   GLY   HA3      H    62      4.268      4.011      0.257  1
        1   686  .    17     1     1     A    62    62   GLY     C      C    62    173.799    174.034     -0.235  1
        1   687  .    17     1     1     A    62    62   GLY    CA      C    62     46.100     45.634      0.466  1
        1   688  .    17     1     1     A    62    62   GLY     N      N    62    112.621    108.305      4.316  1
        1   689  .    17     1     1     A    63    63   GLN     H      H    63      8.048      7.937      0.111  1
        1   690  .    17     1     1     A    63    63   GLN    HA      H    63      4.322      4.750     -0.428  1
        1   697  .    17     1     1     A    63    63   GLN     C      C    63    174.348    174.821     -0.473  1
        1   698  .    17     1     1     A    63    63   GLN    CA      C    63     55.917     54.638      1.279  1
        1   699  .    17     1     1     A    63    63   GLN    CB      C    63     30.522     31.093     -0.571  1
        1   701  .    17     1     1     A    63    63   GLN     N      N    63    119.476    119.041      0.435  1
        1   703  .    17     1     1     A    64    64   GLU     H      H    64      8.543      8.576     -0.033  1
        1   704  .    17     1     1     A    64    64   GLU    HA      H    64      5.765      5.374      0.391  1
        1   709  .    17     1     1     A    64    64   GLU     C      C    64    177.039    175.637      1.402  1
        1   710  .    17     1     1     A    64    64   GLU    CA      C    64     53.614     55.144     -1.530  1
        1   711  .    17     1     1     A    64    64   GLU    CB      C    64     32.569     31.875      0.694  1
        1   713  .    17     1     1     A    64    64   GLU     N      N    64    119.231    118.829      0.402  1
        1   714  .    17     1     1     A    65    65   GLY     H      H    65      8.585      8.456      0.129  1
        1   715  .    17     1     1     A    65    65   GLY   HA2      H    65      3.972      4.439     -0.467  1
        1   716  .    17     1     1     A    65    65   GLY   HA3      H    65      4.223      4.475     -0.252  1
        1   717  .    17     1     1     A    65    65   GLY     C      C    65    171.243    172.439     -1.196  1
        1   718  .    17     1     1     A    65    65   GLY    CA      C    65     45.481     44.629      0.852  1
        1   719  .    17     1     1     A    65    65   GLY     N      N    65    107.632    111.926     -4.294  1
        1   720  .    17     1     1     A    66    66   LEU     H      H    66      8.503      8.660     -0.157  1
        1   721  .    17     1     1     A    66    66   LEU    HA      H    66      5.409      4.637      0.772  1
        1   731  .    17     1     1     A    66    66   LEU     C      C    66    177.848    176.551      1.297  1
        1   732  .    17     1     1     A    66    66   LEU    CA      C    66     54.972     55.243     -0.271  1
        1   733  .    17     1     1     A    66    66   LEU    CB      C    66     44.183     42.478      1.705  1
        1   737  .    17     1     1     A    66    66   LEU     N      N    66    119.353    122.552     -3.199  1
        1   738  .    17     1     1     A    67    67   LEU     H      H    67      9.595      8.755      0.840  1
        1   739  .    17     1     1     A    67    67   LEU    HA      H    67      4.651      5.195     -0.544  1
        1   749  .    17     1     1     A    67    67   LEU     C      C    67    174.837    174.584      0.253  1
        1   750  .    17     1     1     A    67    67   LEU    CA      C    67     55.822     54.463      1.359  1
        1   751  .    17     1     1     A    67    67   LEU    CB      C    67     47.429     45.670      1.759  1
        1   755  .    17     1     1     A    67    67   LEU     N      N    67    124.703    122.804      1.899  1
        1   756  .    17     1     1     A    68    68   ALA     H      H    68      8.750      8.650      0.100  1
        1   757  .    17     1     1     A    68    68   ALA    HA      H    68      3.629      3.435      0.194  1
        1   761  .    17     1     1     A    68    68   ALA     C      C    68    177.850    178.852     -1.002  1
        1   762  .    17     1     1     A    68    68   ALA    CA      C    68     52.151     52.413     -0.262  1
        1   763  .    17     1     1     A    68    68   ALA    CB      C    68     18.117     19.094     -0.977  1
        1   764  .    17     1     1     A    68    68   ALA     N      N    68    129.638    127.379      2.259  1
        1   765  .    17     1     1     A    69    69   ALA     H      H    69      8.291      9.270     -0.979  1
        1   766  .    17     1     1     A    69    69   ALA    HA      H    69      4.033      4.214     -0.181  1
        1   770  .    17     1     1     A    69    69   ALA     C      C    69    180.271    178.230      2.041  1
        1   771  .    17     1     1     A    69    69   ALA    CA      C    69     55.477     55.280      0.197  1
        1   772  .    17     1     1     A    69    69   ALA    CB      C    69     19.139     18.719      0.420  1
        1   773  .    17     1     1     A    69    69   ALA     N      N    69    123.772    127.396     -3.624  1
        1   774  .    17     1     1     A    70    70   GLY     H      H    70      8.576      8.179      0.397  1
        1   775  .    17     1     1     A    70    70   GLY   HA2      H    70      3.763      3.890     -0.127  1
        1   776  .    17     1     1     A    70    70   GLY   HA3      H    70      4.023      3.942      0.081  1
        1   777  .    17     1     1     A    70    70   GLY     C      C    70    174.206    174.340     -0.134  1
        1   778  .    17     1     1     A    70    70   GLY    CA      C    70     45.815     45.944     -0.129  1
        1   779  .    17     1     1     A    70    70   GLY     N      N    70    101.775    105.288     -3.513  1
        1   780  .    17     1     1     A    71    71   ALA     H      H    71      7.599      7.703     -0.104  1
        1   781  .    17     1     1     A    71    71   ALA    HA      H    71      4.469      4.497     -0.028  1
        1   785  .    17     1     1     A    71    71   ALA     C      C    71    176.348    176.704     -0.356  1
        1   786  .    17     1     1     A    71    71   ALA    CA      C    71     52.141     51.319      0.822  1
        1   787  .    17     1     1     A    71    71   ALA    CB      C    71     19.822     19.855     -0.033  1
        1   788  .    17     1     1     A    71    71   ALA     N      N    71    120.654    122.125     -1.471  1
        1   789  .    17     1     1     A    72    72   LEU     H      H    72      7.292      7.643     -0.351  1
        1   790  .    17     1     1     A    72    72   LEU    HA      H    72      4.854      4.881     -0.027  1
        1   800  .    17     1     1     A    72    72   LEU     C      C    72    175.870    175.141      0.729  1
        1   801  .    17     1     1     A    72    72   LEU    CA      C    72     53.882     53.496      0.386  1
        1   802  .    17     1     1     A    72    72   LEU    CB      C    72     46.317     45.605      0.712  1
        1   806  .    17     1     1     A    72    72   LEU     N      N    72    117.721    119.883     -2.162  1
        1   807  .    17     1     1     A    73    73   ARG     H      H    73      8.515      8.575     -0.060  1
        1   808  .    17     1     1     A    73    73   ARG    HA      H    73      4.742      5.185     -0.443  1
        1   815  .    17     1     1     A    73    73   ARG     C      C    73    174.412    174.015      0.397  1
        1   816  .    17     1     1     A    73    73   ARG    CA      C    73     54.173     53.749      0.424  1
        1   817  .    17     1     1     A    73    73   ARG    CB      C    73     33.607     33.944     -0.337  1
        1   820  .    17     1     1     A    73    73   ARG     N      N    73    116.830    119.860     -3.030  1
        1   821  .    17     1     1     A    74    74   GLU     H      H    74      9.008      8.692      0.316  1
        1   822  .    17     1     1     A    74    74   GLU    HA      H    74      4.005      4.464     -0.459  1
        1   827  .    17     1     1     A    74    74   GLU     C      C    74    176.293    176.263      0.030  1
        1   828  .    17     1     1     A    74    74   GLU    CA      C    74     57.463     55.745      1.718  1
        1   829  .    17     1     1     A    74    74   GLU    CB      C    74     30.093     30.651     -0.558  1
        1   831  .    17     1     1     A    74    74   GLU     N      N    74    123.832    121.814      2.018  1
        1   832  .    17     1     1     A    75    75   ARG     H      H    75      8.475      8.221      0.254  1
        1   833  .    17     1     1     A    75    75   ARG    HA      H    75      4.097      4.203     -0.106  1
        1   840  .    17     1     1     A    75    75   ARG     C      C    75    175.761    175.700      0.061  1
        1   841  .    17     1     1     A    75    75   ARG    CA      C    75     57.222     56.837      0.385  1
        1   842  .    17     1     1     A    75    75   ARG    CB      C    75     30.799     30.445      0.354  1
        1   845  .    17     1     1     A    75    75   ARG     N      N    75    124.620    129.396     -4.776  1
        1   846  .    17     1     1     A    77    77   GLY     H      H    77      8.275      8.551     -0.276  1
        1   847  .    17     1     1     A    77    77   GLY   HA2      H    77      4.083      4.114     -0.031  1
        1   848  .    17     1     1     A    77    77   GLY   HA3      H    77      4.146      4.117      0.029  1
        1   849  .    17     1     1     A    77    77   GLY    CA      C    77     44.664     44.078      0.586  1
        1   850  .    17     1     1     A    78    78   PRO    HA      H    78      4.457      4.781     -0.324  1
        1   857  .    17     1     1     A    78    78   PRO    CA      C    78     63.221     62.369      0.852  1
        1   858  .    17     1     1     A    78    78   PRO    CB      C    78     32.206     30.229      1.977  1
        1   861  .    17     1     1     A    80    80   SER    HA      H    80      4.479      5.089     -0.610  1
        1   864  .    17     1     1     A    80    80   SER     C      C    80    173.923    173.209      0.714  1
        1   865  .    17     1     1     A    80    80   SER    CA      C    80     58.189     57.206      0.983  1
        1   866  .    17     1     1     A    80    80   SER    CB      C    80     63.917     65.071     -1.154  1
        1     1  .    18     1     1     A     7     7   GLY   HA2      H     7      3.949      4.108     -0.159  1
        1     2  .    18     1     1     A     7     7   GLY   HA3      H     7      3.949      4.110     -0.161  1
        1     3  .    18     1     1     A     7     7   GLY     C      C     7    173.958    172.105      1.853  1
        1     4  .    18     1     1     A     7     7   GLY    CA      C     7     45.361     45.850     -0.489  1
        1     5  .    18     1     1     A     8     8   ARG     H      H     8      8.111      8.687     -0.576  1
        1     6  .    18     1     1     A     8     8   ARG    HA      H     8      4.327      4.697     -0.370  1
        1    12  .    18     1     1     A     8     8   ARG     C      C     8    176.238    175.892      0.346  1
        1    13  .    18     1     1     A     8     8   ARG    CA      C     8     55.753     55.068      0.685  1
        1    14  .    18     1     1     A     8     8   ARG    CB      C     8     30.845     30.912     -0.067  1
        1    17  .    18     1     1     A     8     8   ARG     N      N     8    120.366    124.325     -3.959  1
        1    18  .    18     1     1     A     9     9   MET     H      H     9      8.433      8.679     -0.246  1
        1    19  .    18     1     1     A     9     9   MET    HA      H     9      4.765      4.371      0.394  1
        1    27  .    18     1     1     A     9     9   MET     C      C     9    174.255    176.688     -2.433  1
        1    28  .    18     1     1     A     9     9   MET    CA      C     9     53.262     58.670     -5.408  1
        1    29  .    18     1     1     A     9     9   MET    CB      C     9     32.279     32.679     -0.400  1
        1    32  .    18     1     1     A     9     9   MET     N      N     9    123.259    123.918     -0.659  1
        1    33  .    18     1     1     A    10    10   PRO    HA      H    10      4.452      4.430      0.022  1
        1    40  .    18     1     1     A    10    10   PRO     C      C    10    176.891    176.800      0.091  1
        1    41  .    18     1     1     A    10    10   PRO    CA      C    10     62.981     63.236     -0.255  1
        1    42  .    18     1     1     A    10    10   PRO    CB      C    10     32.111     32.306     -0.195  1
        1    45  .    18     1     1     A    11    11   THR     H      H    11      8.222      8.427     -0.205  1
        1    46  .    18     1     1     A    11    11   THR    HA      H    11      4.162      3.798      0.364  1
        1    51  .    18     1     1     A    11    11   THR     C      C    11    174.304    173.050      1.254  1
        1    52  .    18     1     1     A    11    11   THR    CA      C    11     62.056     62.150     -0.094  1
        1    53  .    18     1     1     A    11    11   THR    CB      C    11     69.782     67.460      2.322  1
        1    55  .    18     1     1     A    11    11   THR     N      N    11    115.266    110.832      4.434  1
        1    56  .    18     1     1     A    12    12   ARG     H      H    12      8.201      8.050      0.151  1
        1    57  .    18     1     1     A    12    12   ARG    HA      H    12      4.185      4.848     -0.663  1
        1    64  .    18     1     1     A    12    12   ARG     C      C    12    175.412    175.821     -0.409  1
        1    65  .    18     1     1     A    12    12   ARG    CA      C    12     55.728     54.606      1.122  1
        1    66  .    18     1     1     A    12    12   ARG    CB      C    12     30.724     32.042     -1.318  1
        1    69  .    18     1     1     A    12    12   ARG     N      N    12    124.004    125.710     -1.706  1
        1    70  .    18     1     1     A    13    13   ARG     H      H    13      8.265      8.419     -0.154  1
        1    71  .    18     1     1     A    13    13   ARG    HA      H    13      4.119      4.259     -0.140  1
        1    78  .    18     1     1     A    13    13   ARG     C      C    13    176.079    176.504     -0.425  1
        1    79  .    18     1     1     A    13    13   ARG    CA      C    13     54.697     55.831     -1.134  1
        1    80  .    18     1     1     A    13    13   ARG    CB      C    13     31.169     31.489     -0.320  1
        1    83  .    18     1     1     A    13    13   ARG     N      N    13    122.421    126.511     -4.090  1
        1    84  .    18     1     1     A    14    14   TRP     H      H    14      7.768      8.170     -0.402  1
        1    85  .    18     1     1     A    14    14   TRP    HA      H    14      4.709      4.704      0.005  1
        1    94  .    18     1     1     A    14    14   TRP     C      C    14    175.443    176.532     -1.089  1
        1    95  .    18     1     1     A    14    14   TRP    CA      C    14     57.559     58.282     -0.723  1
        1    96  .    18     1     1     A    14    14   TRP    CB      C    14     29.860     29.959     -0.099  1
        1   102  .    18     1     1     A    14    14   TRP     N      N    14    122.642    120.904      1.738  1
        1   104  .    18     1     1     A    15    15   ALA     H      H    15      8.457      8.696     -0.239  1
        1   105  .    18     1     1     A    15    15   ALA    HA      H    15      4.709      4.714     -0.005  1
        1   109  .    18     1     1     A    15    15   ALA     C      C    15    176.526    175.701      0.825  1
        1   110  .    18     1     1     A    15    15   ALA    CA      C    15     49.818     50.743     -0.925  1
        1   111  .    18     1     1     A    15    15   ALA    CB      C    15     18.287     19.241     -0.954  1
        1   112  .    18     1     1     A    15    15   ALA     N      N    15    124.036    125.792     -1.756  1
        1   113  .    18     1     1     A    16    16   PRO    HA      H    16      4.029      4.573     -0.544  1
        1   120  .    18     1     1     A    16    16   PRO     C      C    16    176.808    177.469     -0.661  1
        1   121  .    18     1     1     A    16    16   PRO    CA      C    16     64.065     63.856      0.209  1
        1   122  .    18     1     1     A    16    16   PRO    CB      C    16     31.485     31.347      0.138  1
        1   125  .    18     1     1     A    17    17   GLY     H      H    17      9.402      8.924      0.478  1
        1   126  .    18     1     1     A    17    17   GLY   HA2      H    17      3.448      3.917     -0.469  1
        1   127  .    18     1     1     A    17    17   GLY   HA3      H    17      4.511      3.922      0.589  1
        1   128  .    18     1     1     A    17    17   GLY     C      C    17    174.543    174.615     -0.072  1
        1   129  .    18     1     1     A    17    17   GLY    CA      C    17     44.752     45.134     -0.382  1
        1   130  .    18     1     1     A    17    17   GLY     N      N    17    113.271    112.778      0.493  1
        1   131  .    18     1     1     A    18    18   THR     H      H    18      7.741      7.337      0.404  1
        1   132  .    18     1     1     A    18    18   THR    HA      H    18      4.011      4.178     -0.167  1
        1   137  .    18     1     1     A    18    18   THR     C      C    18    173.079    174.048     -0.969  1
        1   138  .    18     1     1     A    18    18   THR    CA      C    18     64.752     62.938      1.814  1
        1   139  .    18     1     1     A    18    18   THR    CB      C    18     69.687     69.417      0.270  1
        1   141  .    18     1     1     A    18    18   THR     N      N    18    118.533    116.307      2.226  1
        1   142  .    18     1     1     A    19    19   GLN     H      H    19      8.815      8.354      0.461  1
        1   143  .    18     1     1     A    19    19   GLN    HA      H    19      5.156      4.958      0.198  1
        1   150  .    18     1     1     A    19    19   GLN     C      C    19    175.326    174.549      0.777  1
        1   151  .    18     1     1     A    19    19   GLN    CA      C    19     54.943     55.538     -0.595  1
        1   152  .    18     1     1     A    19    19   GLN    CB      C    19     29.699     29.442      0.257  1
        1   154  .    18     1     1     A    19    19   GLN     N      N    19    125.417    124.642      0.775  1
        1   156  .    18     1     1     A    20    20   CYS     H      H    20      8.775      8.805     -0.030  1
        1   157  .    18     1     1     A    20    20   CYS    HA      H    20      4.655      4.947     -0.292  1
        1   160  .    18     1     1     A    20    20   CYS     C      C    20    171.410    173.069     -1.659  1
        1   161  .    18     1     1     A    20    20   CYS    CA      C    20     56.527     57.024     -0.497  1
        1   162  .    18     1     1     A    20    20   CYS    CB      C    20     33.412     29.947      3.465  1
        1   163  .    18     1     1     A    20    20   CYS     N      N    20    120.452    122.797     -2.345  1
        1   164  .    18     1     1     A    21    21   ILE     H      H    21      8.747      8.820     -0.073  1
        1   165  .    18     1     1     A    21    21   ILE    HA      H    21      5.179      5.131      0.048  1
        1   175  .    18     1     1     A    21    21   ILE     C      C    21    176.108    175.647      0.461  1
        1   176  .    18     1     1     A    21    21   ILE    CA      C    21     58.024     59.296     -1.272  1
        1   177  .    18     1     1     A    21    21   ILE    CB      C    21     41.619     40.849      0.770  1
        1   181  .    18     1     1     A    21    21   ILE     N      N    21    117.975    122.919     -4.944  1
        1   182  .    18     1     1     A    22    22   THR     H      H    22      8.685      8.421      0.264  1
        1   183  .    18     1     1     A    22    22   THR    HA      H    22      4.862      4.890     -0.028  1
        1   188  .    18     1     1     A    22    22   THR     C      C    22    178.036    175.352      2.684  1
        1   189  .    18     1     1     A    22    22   THR    CA      C    22     60.724     60.119      0.605  1
        1   190  .    18     1     1     A    22    22   THR    CB      C    22     70.338     70.564     -0.226  1
        1   192  .    18     1     1     A    22    22   THR     N      N    22    114.708    116.201     -1.493  1
        1   193  .    18     1     1     A    23    23   LYS     H      H    23      9.129      8.399      0.730  1
        1   194  .    18     1     1     A    23    23   LYS    HA      H    23      4.320      4.449     -0.129  1
        1   203  .    18     1     1     A    23    23   LYS     C      C    23    174.829    176.499     -1.670  1
        1   204  .    18     1     1     A    23    23   LYS    CA      C    23     56.511     56.617     -0.106  1
        1   205  .    18     1     1     A    23    23   LYS    CB      C    23     34.078     33.098      0.980  1
        1   209  .    18     1     1     A    23    23   LYS     N      N    23    120.697    119.649      1.048  1
        1   210  .    18     1     1     A    24    24   CYS     H      H    24      7.861      7.791      0.070  1
        1   211  .    18     1     1     A    24    24   CYS    HA      H    24      4.889      5.022     -0.133  1
        1   214  .    18     1     1     A    24    24   CYS     C      C    24    170.461    172.767     -2.306  1
        1   215  .    18     1     1     A    24    24   CYS    CA      C    24     54.854     57.937     -3.083  1
        1   216  .    18     1     1     A    24    24   CYS    CB      C    24     30.724     33.351     -2.627  1
        1   217  .    18     1     1     A    24    24   CYS     N      N    24    113.467    116.612     -3.145  1
        1   218  .    18     1     1     A    25    25   GLU     H      H    25      8.231      8.660     -0.429  1
        1   219  .    18     1     1     A    25    25   GLU    HA      H    25      4.611      5.345     -0.734  1
        1   224  .    18     1     1     A    25    25   GLU     C      C    25    175.344    174.911      0.433  1
        1   225  .    18     1     1     A    25    25   GLU    CA      C    25     54.388     55.198     -0.810  1
        1   226  .    18     1     1     A    25    25   GLU    CB      C    25     32.517     32.363      0.154  1
        1   228  .    18     1     1     A    25    25   GLU     N      N    25    115.180    119.281     -4.101  1
        1   229  .    18     1     1     A    26    26   HIS     H      H    26      8.260      9.594     -1.334  1
        1   230  .    18     1     1     A    26    26   HIS    HA      H    26      4.710      4.907     -0.197  1
        1   235  .    18     1     1     A    26    26   HIS     C      C    26    174.118    175.197     -1.079  1
        1   236  .    18     1     1     A    26    26   HIS    CA      C    26     55.610     53.823      1.787  1
        1   237  .    18     1     1     A    26    26   HIS    CB      C    26     32.193     30.738      1.455  1
        1   240  .    18     1     1     A    26    26   HIS     N      N    26    124.244    124.346     -0.102  1
        1   241  .    18     1     1     A    27    27   THR     H      H    27      8.143      8.562     -0.419  1
        1   242  .    18     1     1     A    27    27   THR    HA      H    27      4.294      4.246      0.048  1
        1   247  .    18     1     1     A    27    27   THR     C      C    27    174.697    174.900     -0.203  1
        1   248  .    18     1     1     A    27    27   THR    CA      C    27     61.406     62.460     -1.054  1
        1   249  .    18     1     1     A    27    27   THR    CB      C    27     69.782     69.225      0.557  1
        1   251  .    18     1     1     A    27    27   THR     N      N    27    113.634    117.315     -3.681  1
        1   252  .    18     1     1     A    28    28   ARG     H      H    28      7.821      7.586      0.235  1
        1   253  .    18     1     1     A    28    28   ARG    HA      H    28      4.653      4.570      0.083  1
        1   260  .    18     1     1     A    28    28   ARG     C      C    28    172.511    172.533     -0.022  1
        1   261  .    18     1     1     A    28    28   ARG    CA      C    28     53.322     53.204      0.118  1
        1   262  .    18     1     1     A    28    28   ARG    CB      C    28     29.668     30.705     -1.037  1
        1   265  .    18     1     1     A    28    28   ARG     N      N    28    121.366    120.717      0.649  1
        1   266  .    18     1     1     A    29    29   PRO    HA      H    29      4.238      4.755     -0.517  1
        1   273  .    18     1     1     A    29    29   PRO     C      C    29    177.792    176.489      1.303  1
        1   274  .    18     1     1     A    29    29   PRO    CA      C    29     62.667     62.112      0.555  1
        1   275  .    18     1     1     A    29    29   PRO    CB      C    29     32.988     32.563      0.425  1
        1   278  .    18     1     1     A    30    30   LYS     H      H    30      8.430      8.053      0.377  1
        1   279  .    18     1     1     A    30    30   LYS    HA      H    30      4.485      4.461      0.024  1
        1   288  .    18     1     1     A    30    30   LYS     C      C    30    174.255    174.973     -0.718  1
        1   289  .    18     1     1     A    30    30   LYS    CA      C    30     54.724     54.990     -0.266  1
        1   290  .    18     1     1     A    30    30   LYS    CB      C    30     31.099     32.205     -1.106  1
        1   294  .    18     1     1     A    30    30   LYS     N      N    30    123.239    120.787      2.452  1
        1   295  .    18     1     1     A    31    31   PRO    HA      H    31      4.273      4.354     -0.081  1
        1   302  .    18     1     1     A    31    31   PRO     C      C    31    177.664    177.564      0.100  1
        1   303  .    18     1     1     A    31    31   PRO    CA      C    31     64.991     63.491      1.500  1
        1   304  .    18     1     1     A    31    31   PRO    CB      C    31     31.339     30.557      0.782  1
        1   307  .    18     1     1     A    32    32   GLY     H      H    32      8.775      8.506      0.269  1
        1   308  .    18     1     1     A    32    32   GLY   HA2      H    32      3.703      3.879     -0.176  1
        1   309  .    18     1     1     A    32    32   GLY   HA3      H    32      4.291      3.895      0.396  1
        1   310  .    18     1     1     A    32    32   GLY     C      C    32    174.724    173.675      1.049  1
        1   311  .    18     1     1     A    32    32   GLY    CA      C    32     45.151     45.317     -0.166  1
        1   312  .    18     1     1     A    32    32   GLY     N      N    32    113.646    112.881      0.765  1
        1   313  .    18     1     1     A    33    33   GLU     H      H    33      8.295      7.636      0.659  1
        1   314  .    18     1     1     A    33    33   GLU    HA      H    33      4.741      4.786     -0.045  1
        1   319  .    18     1     1     A    33    33   GLU     C      C    33    176.279    175.011      1.268  1
        1   320  .    18     1     1     A    33    33   GLU    CA      C    33     55.175     54.500      0.675  1
        1   321  .    18     1     1     A    33    33   GLU    CB      C    33     31.118     32.575     -1.457  1
        1   323  .    18     1     1     A    33    33   GLU     N      N    33    119.806    119.227      0.579  1
        1   324  .    18     1     1     A    34    34   LEU     H      H    34      7.941      8.670     -0.729  1
        1   325  .    18     1     1     A    34    34   LEU    HA      H    34      4.404      4.870     -0.466  1
        1   335  .    18     1     1     A    34    34   LEU     C      C    34    176.614    175.433      1.181  1
        1   336  .    18     1     1     A    34    34   LEU    CA      C    34     54.430     53.787      0.643  1
        1   337  .    18     1     1     A    34    34   LEU    CB      C    34     44.288     44.136      0.152  1
        1   341  .    18     1     1     A    34    34   LEU     N      N    34    120.062    123.647     -3.585  1
        1   342  .    18     1     1     A    35    35   ALA     H      H    35      8.261      8.625     -0.364  1
        1   343  .    18     1     1     A    35    35   ALA    HA      H    35      4.714      5.441     -0.727  1
        1   347  .    18     1     1     A    35    35   ALA     C      C    35    177.114    175.903      1.211  1
        1   348  .    18     1     1     A    35    35   ALA    CA      C    35     50.838     50.063      0.775  1
        1   349  .    18     1     1     A    35    35   ALA    CB      C    35     20.113     22.749     -2.636  1
        1   350  .    18     1     1     A    35    35   ALA     N      N    35    124.259    126.626     -2.367  1
        1   351  .    18     1     1     A    36    36   PHE     H      H    36      7.774      8.752     -0.978  1
        1   352  .    18     1     1     A    36    36   PHE    HA      H    36      4.824      5.252     -0.428  1
        1   360  .    18     1     1     A    36    36   PHE     C      C    36    174.015    172.513      1.502  1
        1   361  .    18     1     1     A    36    36   PHE    CA      C    36     56.914     56.529      0.385  1
        1   362  .    18     1     1     A    36    36   PHE    CB      C    36     39.502     40.956     -1.454  1
        1   368  .    18     1     1     A    36    36   PHE     N      N    36    112.482    115.830     -3.348  1
        1   369  .    18     1     1     A    37    37   ARG     H      H    37      9.005      9.127     -0.122  1
        1   370  .    18     1     1     A    37    37   ARG    HA      H    37      4.642      4.919     -0.277  1
        1   377  .    18     1     1     A    37    37   ARG     C      C    37    176.379    175.525      0.854  1
        1   378  .    18     1     1     A    37    37   ARG    CA      C    37     53.829     54.314     -0.485  1
        1   379  .    18     1     1     A    37    37   ARG    CB      C    37     32.058     33.009     -0.951  1
        1   382  .    18     1     1     A    37    37   ARG     N      N    37    121.093    120.216      0.877  1
        1   383  .    18     1     1     A    38    38   LYS     H      H    38      8.785      8.629      0.156  1
        1   384  .    18     1     1     A    38    38   LYS    HA      H    38      3.797      4.012     -0.215  1
        1   393  .    18     1     1     A    38    38   LYS     C      C    38    177.537    177.728     -0.191  1
        1   394  .    18     1     1     A    38    38   LYS    CA      C    38     58.653     58.183      0.470  1
        1   395  .    18     1     1     A    38    38   LYS    CB      C    38     32.737     32.301      0.436  1
        1   399  .    18     1     1     A    38    38   LYS     N      N    38    123.708    122.544      1.164  1
        1   400  .    18     1     1     A    39    39   GLY     H      H    39      8.382      8.564     -0.182  1
        1   401  .    18     1     1     A    39    39   GLY   HA2      H    39      3.484      3.840     -0.356  1
        1   402  .    18     1     1     A    39    39   GLY   HA3      H    39      4.286      3.868      0.418  1
        1   403  .    18     1     1     A    39    39   GLY     C      C    39    173.551    174.361     -0.810  1
        1   404  .    18     1     1     A    39    39   GLY    CA      C    39     45.247     46.656     -1.409  1
        1   405  .    18     1     1     A    39    39   GLY     N      N    39    117.551    114.712      2.839  1
        1   406  .    18     1     1     A    40    40   ASP     H      H    40      7.591      7.874     -0.283  1
        1   407  .    18     1     1     A    40    40   ASP    HA      H    40      4.510      4.862     -0.352  1
        1   410  .    18     1     1     A    40    40   ASP     C      C    40    174.370    175.776     -1.406  1
        1   411  .    18     1     1     A    40    40   ASP    CA      C    40     54.504     53.091      1.413  1
        1   412  .    18     1     1     A    40    40   ASP    CB      C    40     41.386     42.231     -0.845  1
        1   413  .    18     1     1     A    40    40   ASP     N      N    40    123.024    120.105      2.919  1
        1   414  .    18     1     1     A    41    41   VAL     H      H    41      8.096      8.640     -0.544  1
        1   415  .    18     1     1     A    41    41   VAL    HA      H    41      4.522      4.496      0.026  1
        1   423  .    18     1     1     A    41    41   VAL     C      C    41    175.926    175.177      0.749  1
        1   424  .    18     1     1     A    41    41   VAL    CA      C    41     61.385     61.686     -0.301  1
        1   425  .    18     1     1     A    41    41   VAL    CB      C    41     32.014     32.590     -0.576  1
        1   428  .    18     1     1     A    41    41   VAL     N      N    41    120.026    123.520     -3.494  1
        1   429  .    18     1     1     A    42    42   VAL     H      H    42      8.567      8.290      0.277  1
        1   430  .    18     1     1     A    42    42   VAL    HA      H    42      5.140      5.011      0.129  1
        1   438  .    18     1     1     A    42    42   VAL     C      C    42    173.951    173.689      0.262  1
        1   439  .    18     1     1     A    42    42   VAL    CA      C    42     57.442     59.383     -1.941  1
        1   440  .    18     1     1     A    42    42   VAL    CB      C    42     34.841     35.787     -0.946  1
        1   443  .    18     1     1     A    42    42   VAL     N      N    42    117.698    120.414     -2.716  1
        1   444  .    18     1     1     A    43    43   THR     H      H    43      8.801      8.331      0.470  1
        1   445  .    18     1     1     A    43    43   THR    HA      H    43      4.921      4.856      0.065  1
        1   450  .    18     1     1     A    43    43   THR     C      C    43    174.845    174.674      0.171  1
        1   451  .    18     1     1     A    43    43   THR    CA      C    43     61.872     61.872      0.000  1
        1   452  .    18     1     1     A    43    43   THR    CB      C    43     71.197     69.926      1.271  1
        1   454  .    18     1     1     A    43    43   THR     N      N    43    117.094    119.674     -2.580  1
        1   455  .    18     1     1     A    44    44   ILE     H      H    44      8.928      8.581      0.347  1
        1   456  .    18     1     1     A    44    44   ILE    HA      H    44      3.670      4.077     -0.407  1
        1   466  .    18     1     1     A    44    44   ILE     C      C    44    175.344    175.362     -0.018  1
        1   467  .    18     1     1     A    44    44   ILE    CA      C    44     61.165     61.821     -0.656  1
        1   468  .    18     1     1     A    44    44   ILE    CB      C    44     36.196     36.834     -0.638  1
        1   472  .    18     1     1     A    44    44   ILE     N      N    44    125.313    127.356     -2.043  1
        1   473  .    18     1     1     A    45    45   LEU     H      H    45      9.466      9.184      0.282  1
        1   474  .    18     1     1     A    45    45   LEU    HA      H    45      4.741      4.212      0.529  1
        1   484  .    18     1     1     A    45    45   LEU     C      C    45    176.905    177.200     -0.295  1
        1   485  .    18     1     1     A    45    45   LEU    CA      C    45     55.633     56.936     -1.303  1
        1   486  .    18     1     1     A    45    45   LEU    CB      C    45     42.521     42.528     -0.007  1
        1   490  .    18     1     1     A    45    45   LEU     N      N    45    128.545    129.959     -1.414  1
        1   491  .    18     1     1     A    46    46   GLU     H      H    46      8.065      7.539      0.526  1
        1   492  .    18     1     1     A    46    46   GLU    HA      H    46      4.531      4.827     -0.296  1
        1   497  .    18     1     1     A    46    46   GLU     C      C    46    174.221    174.395     -0.174  1
        1   498  .    18     1     1     A    46    46   GLU    CA      C    46     55.807     55.006      0.801  1
        1   499  .    18     1     1     A    46    46   GLU    CB      C    46     33.887     34.375     -0.488  1
        1   501  .    18     1     1     A    46    46   GLU     N      N    46    115.954    116.858     -0.904  1
        1   502  .    18     1     1     A    47    47   ALA     H      H    47      9.240      8.792      0.448  1
        1   503  .    18     1     1     A    47    47   ALA    HA      H    47      4.594      5.285     -0.691  1
        1   507  .    18     1     1     A    47    47   ALA     C      C    47    176.559    176.277      0.282  1
        1   508  .    18     1     1     A    47    47   ALA    CA      C    47     51.564     50.476      1.088  1
        1   509  .    18     1     1     A    47    47   ALA    CB      C    47     18.824     20.299     -1.475  1
        1   510  .    18     1     1     A    47    47   ALA     N      N    47    128.765    122.580      6.185  1
        1   511  .    18     1     1     A    48    48   CYS     H      H    48      7.469      8.276     -0.807  1
        1   512  .    18     1     1     A    48    48   CYS    HA      H    48      4.242      4.700     -0.458  1
        1   515  .    18     1     1     A    48    48   CYS     C      C    48    174.449    174.516     -0.067  1
        1   516  .    18     1     1     A    48    48   CYS    CA      C    48     59.564     58.764      0.800  1
        1   517  .    18     1     1     A    48    48   CYS    CB      C    48     28.108     31.304     -3.196  1
        1   518  .    18     1     1     A    48    48   CYS     N      N    48    121.894    121.342      0.552  1
        1   519  .    18     1     1     A    49    49   GLU     H      H    49      8.846      9.175     -0.329  1
        1   520  .    18     1     1     A    49    49   GLU    HA      H    49      3.915      3.880      0.035  1
        1   525  .    18     1     1     A    49    49   GLU    CA      C    49     59.125     59.987     -0.862  1
        1   526  .    18     1     1     A    49    49   GLU    CB      C    49     29.442     29.512     -0.070  1
        1   528  .    18     1     1     A    49    49   GLU     N      N    49    123.579    125.445     -1.866  1
        1   529  .    18     1     1     A    50    50   ASN     H      H    50      8.070      8.151     -0.081  1
        1   530  .    18     1     1     A    50    50   ASN    HA      H    50      4.594      4.404      0.190  1
        1   535  .    18     1     1     A    50    50   ASN    CA      C    50     53.236     54.548     -1.312  1
        1   536  .    18     1     1     A    50    50   ASN    CB      C    50     38.271     36.569      1.702  1
        1   537  .    18     1     1     A    50    50   ASN     N      N    50    120.362    114.914      5.448  1
        1   539  .    18     1     1     A    51    51   LYS    HA      H    51      4.193      4.016      0.177  1
        1   547  .    18     1     1     A    51    51   LYS    CA      C    51     56.979     57.596     -0.617  1
        1   548  .    18     1     1     A    51    51   LYS    CB      C    51     32.548     30.383      2.165  1
        1   552  .    18     1     1     A    52    52   SER    HA      H    52      4.312      4.018      0.294  1
        1   555  .    18     1     1     A    52    52   SER     C      C    52    173.631    173.068      0.563  1
        1   556  .    18     1     1     A    52    52   SER    CA      C    52     59.047     59.554     -0.507  1
        1   557  .    18     1     1     A    52    52   SER    CB      C    52     62.799     61.897      0.902  1
        1   558  .    18     1     1     A    53    53   TRP     H      H    53      7.903      8.884     -0.981  1
        1   559  .    18     1     1     A    53    53   TRP    HA      H    53      5.142      5.811     -0.669  1
        1   568  .    18     1     1     A    53    53   TRP     C      C    53    174.028    174.792     -0.764  1
        1   569  .    18     1     1     A    53    53   TRP    CA      C    53     56.535     56.212      0.323  1
        1   570  .    18     1     1     A    53    53   TRP    CB      C    53     33.947     34.166     -0.219  1
        1   576  .    18     1     1     A    53    53   TRP     N      N    53    120.658    120.691     -0.033  1
        1   578  .    18     1     1     A    54    54   TYR     H      H    54      9.064      9.550     -0.486  1
        1   579  .    18     1     1     A    54    54   TYR    HA      H    54      5.122      5.212     -0.090  1
        1   586  .    18     1     1     A    54    54   TYR     C      C    54    174.554    174.702     -0.148  1
        1   587  .    18     1     1     A    54    54   TYR    CA      C    54     57.904     56.142      1.762  1
        1   588  .    18     1     1     A    54    54   TYR    CB      C    54     42.916     41.819      1.097  1
        1   593  .    18     1     1     A    54    54   TYR     N      N    54    117.037    119.520     -2.483  1
        1   594  .    18     1     1     A    55    55   ARG     H      H    55      9.059      8.766      0.293  1
        1   595  .    18     1     1     A    55    55   ARG    HA      H    55      5.053      4.733      0.320  1
        1   603  .    18     1     1     A    55    55   ARG     C      C    55    176.549    176.335      0.214  1
        1   604  .    18     1     1     A    55    55   ARG    CA      C    55     55.895     56.278     -0.383  1
        1   605  .    18     1     1     A    55    55   ARG    CB      C    55     32.206     30.620      1.586  1
        1   608  .    18     1     1     A    55    55   ARG     N      N    55    122.095    125.142     -3.047  1
        1   610  .    18     1     1     A    56    56   VAL     H      H    56      9.298      8.511      0.787  1
        1   611  .    18     1     1     A    56    56   VAL    HA      H    56      5.340      5.533     -0.193  1
        1   619  .    18     1     1     A    56    56   VAL     C      C    56    172.608    173.539     -0.931  1
        1   620  .    18     1     1     A    56    56   VAL    CA      C    56     58.731     59.007     -0.276  1
        1   621  .    18     1     1     A    56    56   VAL    CB      C    56     35.485     35.707     -0.222  1
        1   624  .    18     1     1     A    56    56   VAL     N      N    56    119.444    120.768     -1.324  1
        1   625  .    18     1     1     A    57    57   LYS     H      H    57      8.831      8.866     -0.035  1
        1   626  .    18     1     1     A    57    57   LYS    HA      H    57      5.022      5.139     -0.117  1
        1   635  .    18     1     1     A    57    57   LYS     C      C    57    175.475    175.882     -0.407  1
        1   636  .    18     1     1     A    57    57   LYS    CA      C    57     54.239     54.451     -0.212  1
        1   637  .    18     1     1     A    57    57   LYS    CB      C    57     35.962     35.212      0.750  1
        1   641  .    18     1     1     A    57    57   LYS     N      N    57    119.053    122.114     -3.061  1
        1   642  .    18     1     1     A    58    58   HIS     H      H    58      9.471      8.806      0.665  1
        1   643  .    18     1     1     A    58    58   HIS    HA      H    58      4.539      4.722     -0.183  1
        1   648  .    18     1     1     A    58    58   HIS     C      C    58    176.545    175.458      1.087  1
        1   649  .    18     1     1     A    58    58   HIS    CA      C    58     57.544     55.794      1.750  1
        1   650  .    18     1     1     A    58    58   HIS    CB      C    58     33.024     31.000      2.024  1
        1   653  .    18     1     1     A    58    58   HIS     N      N    58    130.324    127.131      3.193  1
        1   654  .    18     1     1     A    59    59   HIS     H      H    59      8.262      8.405     -0.143  1
        1   655  .    18     1     1     A    59    59   HIS    HA      H    59      4.220      3.936      0.284  1
        1   659  .    18     1     1     A    59    59   HIS     C      C    59    177.751    176.563      1.188  1
        1   660  .    18     1     1     A    59    59   HIS    CA      C    59     60.315     60.375     -0.060  1
        1   661  .    18     1     1     A    59    59   HIS    CB      C    59     29.708     30.563     -0.855  1
        1   663  .    18     1     1     A    59    59   HIS     N      N    59    127.827    126.198      1.629  1
        1   664  .    18     1     1     A    60    60   THR     H      H    60      9.523      8.408      1.115  1
        1   665  .    18     1     1     A    60    60   THR    HA      H    60      4.151      3.862      0.289  1
        1   670  .    18     1     1     A    60    60   THR     C      C    60    175.968    176.695     -0.727  1
        1   671  .    18     1     1     A    60    60   THR    CA      C    60     65.674     66.761     -1.087  1
        1   672  .    18     1     1     A    60    60   THR    CB      C    60     68.787     68.677      0.110  1
        1   674  .    18     1     1     A    60    60   THR     N      N    60    115.306    113.501      1.805  1
        1   675  .    18     1     1     A    61    61   SER     H      H    61      8.822      8.241      0.581  1
        1   676  .    18     1     1     A    61    61   SER    HA      H    61      4.554      4.142      0.412  1
        1   679  .    18     1     1     A    61    61   SER     C      C    61    176.563    175.027      1.536  1
        1   680  .    18     1     1     A    61    61   SER    CA      C    61     59.259     61.493     -2.234  1
        1   681  .    18     1     1     A    61    61   SER    CB      C    61     64.781     63.162      1.619  1
        1   682  .    18     1     1     A    61    61   SER     N      N    61    116.596    115.214      1.382  1
        1   683  .    18     1     1     A    62    62   GLY     H      H    62      8.196      8.723     -0.527  1
        1   684  .    18     1     1     A    62    62   GLY   HA2      H    62      3.845      3.925     -0.080  1
        1   685  .    18     1     1     A    62    62   GLY   HA3      H    62      4.268      3.940      0.328  1
        1   686  .    18     1     1     A    62    62   GLY     C      C    62    173.799    174.108     -0.309  1
        1   687  .    18     1     1     A    62    62   GLY    CA      C    62     46.100     45.520      0.580  1
        1   688  .    18     1     1     A    62    62   GLY     N      N    62    112.621    108.566      4.055  1
        1   689  .    18     1     1     A    63    63   GLN     H      H    63      8.048      7.954      0.094  1
        1   690  .    18     1     1     A    63    63   GLN    HA      H    63      4.322      4.724     -0.402  1
        1   697  .    18     1     1     A    63    63   GLN     C      C    63    174.348    174.789     -0.441  1
        1   698  .    18     1     1     A    63    63   GLN    CA      C    63     55.917     55.026      0.891  1
        1   699  .    18     1     1     A    63    63   GLN    CB      C    63     30.522     31.045     -0.523  1
        1   701  .    18     1     1     A    63    63   GLN     N      N    63    119.476    119.182      0.294  1
        1   703  .    18     1     1     A    64    64   GLU     H      H    64      8.543      8.683     -0.140  1
        1   704  .    18     1     1     A    64    64   GLU    HA      H    64      5.765      5.375      0.390  1
        1   709  .    18     1     1     A    64    64   GLU     C      C    64    177.039    175.546      1.493  1
        1   710  .    18     1     1     A    64    64   GLU    CA      C    64     53.614     55.132     -1.518  1
        1   711  .    18     1     1     A    64    64   GLU    CB      C    64     32.569     32.166      0.403  1
        1   713  .    18     1     1     A    64    64   GLU     N      N    64    119.231    118.902      0.329  1
        1   714  .    18     1     1     A    65    65   GLY     H      H    65      8.585      8.893     -0.308  1
        1   715  .    18     1     1     A    65    65   GLY   HA2      H    65      3.972      4.474     -0.502  1
        1   716  .    18     1     1     A    65    65   GLY   HA3      H    65      4.223      4.511     -0.288  1
        1   717  .    18     1     1     A    65    65   GLY     C      C    65    171.243    172.266     -1.023  1
        1   718  .    18     1     1     A    65    65   GLY    CA      C    65     45.481     44.651      0.830  1
        1   719  .    18     1     1     A    65    65   GLY     N      N    65    107.632    111.880     -4.248  1
        1   720  .    18     1     1     A    66    66   LEU     H      H    66      8.503      8.929     -0.426  1
        1   721  .    18     1     1     A    66    66   LEU    HA      H    66      5.409      4.595      0.814  1
        1   731  .    18     1     1     A    66    66   LEU     C      C    66    177.848    176.635      1.213  1
        1   732  .    18     1     1     A    66    66   LEU    CA      C    66     54.972     55.791     -0.819  1
        1   733  .    18     1     1     A    66    66   LEU    CB      C    66     44.183     42.509      1.674  1
        1   737  .    18     1     1     A    66    66   LEU     N      N    66    119.353    122.865     -3.512  1
        1   738  .    18     1     1     A    67    67   LEU     H      H    67      9.595      8.894      0.701  1
        1   739  .    18     1     1     A    67    67   LEU    HA      H    67      4.651      5.277     -0.626  1
        1   749  .    18     1     1     A    67    67   LEU     C      C    67    174.837    175.107     -0.270  1
        1   750  .    18     1     1     A    67    67   LEU    CA      C    67     55.822     54.139      1.683  1
        1   751  .    18     1     1     A    67    67   LEU    CB      C    67     47.429     45.890      1.539  1
        1   755  .    18     1     1     A    67    67   LEU     N      N    67    124.703    123.488      1.215  1
        1   756  .    18     1     1     A    68    68   ALA     H      H    68      8.750      8.519      0.231  1
        1   757  .    18     1     1     A    68    68   ALA    HA      H    68      3.629      3.333      0.296  1
        1   761  .    18     1     1     A    68    68   ALA     C      C    68    177.850    178.904     -1.054  1
        1   762  .    18     1     1     A    68    68   ALA    CA      C    68     52.151     52.398     -0.247  1
        1   763  .    18     1     1     A    68    68   ALA    CB      C    68     18.117     19.168     -1.051  1
        1   764  .    18     1     1     A    68    68   ALA     N      N    68    129.638    126.670      2.968  1
        1   765  .    18     1     1     A    69    69   ALA     H      H    69      8.291      8.658     -0.367  1
        1   766  .    18     1     1     A    69    69   ALA    HA      H    69      4.033      4.210     -0.177  1
        1   770  .    18     1     1     A    69    69   ALA     C      C    69    180.271    178.024      2.247  1
        1   771  .    18     1     1     A    69    69   ALA    CA      C    69     55.477     55.187      0.290  1
        1   772  .    18     1     1     A    69    69   ALA    CB      C    69     19.139     18.835      0.304  1
        1   773  .    18     1     1     A    69    69   ALA     N      N    69    123.772    127.477     -3.705  1
        1   774  .    18     1     1     A    70    70   GLY     H      H    70      8.576      7.978      0.598  1
        1   775  .    18     1     1     A    70    70   GLY   HA2      H    70      3.763      3.909     -0.146  1
        1   776  .    18     1     1     A    70    70   GLY   HA3      H    70      4.023      3.945      0.078  1
        1   777  .    18     1     1     A    70    70   GLY     C      C    70    174.206    174.414     -0.208  1
        1   778  .    18     1     1     A    70    70   GLY    CA      C    70     45.815     45.852     -0.037  1
        1   779  .    18     1     1     A    70    70   GLY     N      N    70    101.775    105.376     -3.601  1
        1   780  .    18     1     1     A    71    71   ALA     H      H    71      7.599      7.797     -0.198  1
        1   781  .    18     1     1     A    71    71   ALA    HA      H    71      4.469      4.479     -0.010  1
        1   785  .    18     1     1     A    71    71   ALA     C      C    71    176.348    176.623     -0.275  1
        1   786  .    18     1     1     A    71    71   ALA    CA      C    71     52.141     51.341      0.800  1
        1   787  .    18     1     1     A    71    71   ALA    CB      C    71     19.822     19.911     -0.089  1
        1   788  .    18     1     1     A    71    71   ALA     N      N    71    120.654    121.770     -1.116  1
        1   789  .    18     1     1     A    72    72   LEU     H      H    72      7.292      7.604     -0.312  1
        1   790  .    18     1     1     A    72    72   LEU    HA      H    72      4.854      5.103     -0.249  1
        1   800  .    18     1     1     A    72    72   LEU     C      C    72    175.870    175.152      0.718  1
        1   801  .    18     1     1     A    72    72   LEU    CA      C    72     53.882     53.374      0.508  1
        1   802  .    18     1     1     A    72    72   LEU    CB      C    72     46.317     45.497      0.820  1
        1   806  .    18     1     1     A    72    72   LEU     N      N    72    117.721    119.845     -2.124  1
        1   807  .    18     1     1     A    73    73   ARG     H      H    73      8.515      9.337     -0.822  1
        1   808  .    18     1     1     A    73    73   ARG    HA      H    73      4.742      5.172     -0.430  1
        1   815  .    18     1     1     A    73    73   ARG     C      C    73    174.412    174.230      0.182  1
        1   816  .    18     1     1     A    73    73   ARG    CA      C    73     54.173     53.546      0.627  1
        1   817  .    18     1     1     A    73    73   ARG    CB      C    73     33.607     33.932     -0.325  1
        1   820  .    18     1     1     A    73    73   ARG     N      N    73    116.830    120.954     -4.124  1
        1   821  .    18     1     1     A    74    74   GLU     H      H    74      9.008      8.735      0.273  1
        1   822  .    18     1     1     A    74    74   GLU    HA      H    74      4.005      4.172     -0.167  1
        1   827  .    18     1     1     A    74    74   GLU     C      C    74    176.293    176.568     -0.275  1
        1   828  .    18     1     1     A    74    74   GLU    CA      C    74     57.463     55.399      2.064  1
        1   829  .    18     1     1     A    74    74   GLU    CB      C    74     30.093     29.433      0.660  1
        1   831  .    18     1     1     A    74    74   GLU     N      N    74    123.832    121.890      1.942  1
        1   832  .    18     1     1     A    75    75   ARG     H      H    75      8.475      8.542     -0.067  1
        1   833  .    18     1     1     A    75    75   ARG    HA      H    75      4.097      3.775      0.322  1
        1   840  .    18     1     1     A    75    75   ARG     C      C    75    175.761    178.201     -2.440  1
        1   841  .    18     1     1     A    75    75   ARG    CA      C    75     57.222     59.859     -2.637  1
        1   842  .    18     1     1     A    75    75   ARG    CB      C    75     30.799     30.221      0.578  1
        1   845  .    18     1     1     A    75    75   ARG     N      N    75    124.620    128.168     -3.548  1
        1   846  .    18     1     1     A    77    77   GLY     H      H    77      8.275      7.755      0.520  1
        1   847  .    18     1     1     A    77    77   GLY   HA2      H    77      4.083      4.024      0.059  1
        1   848  .    18     1     1     A    77    77   GLY   HA3      H    77      4.146      4.042      0.104  1
        1   849  .    18     1     1     A    77    77   GLY    CA      C    77     44.664     44.748     -0.084  1
        1   850  .    18     1     1     A    78    78   PRO    HA      H    78      4.457      4.556     -0.099  1
        1   857  .    18     1     1     A    78    78   PRO    CA      C    78     63.221     62.491      0.730  1
        1   858  .    18     1     1     A    78    78   PRO    CB      C    78     32.206     32.318     -0.112  1
        1   861  .    18     1     1     A    80    80   SER    HA      H    80      4.479      4.515     -0.036  1
        1   864  .    18     1     1     A    80    80   SER     C      C    80    173.923    175.181     -1.258  1
        1   865  .    18     1     1     A    80    80   SER    CA      C    80     58.189     57.947      0.242  1
        1   866  .    18     1     1     A    80    80   SER    CB      C    80     63.917     64.146     -0.229  1
        1     1  .    19     1     1     A     7     7   GLY   HA2      H     7      3.949      4.382     -0.433  1
        1     2  .    19     1     1     A     7     7   GLY   HA3      H     7      3.949      4.382     -0.433  1
        1     3  .    19     1     1     A     7     7   GLY     C      C     7    173.958    172.118      1.840  1
        1     4  .    19     1     1     A     7     7   GLY    CA      C     7     45.361     44.558      0.803  1
        1     5  .    19     1     1     A     8     8   ARG     H      H     8      8.111      8.828     -0.717  1
        1     6  .    19     1     1     A     8     8   ARG    HA      H     8      4.327      4.924     -0.597  1
        1    12  .    19     1     1     A     8     8   ARG     C      C     8    176.238    175.241      0.997  1
        1    13  .    19     1     1     A     8     8   ARG    CA      C     8     55.753     55.100      0.653  1
        1    14  .    19     1     1     A     8     8   ARG    CB      C     8     30.845     32.209     -1.364  1
        1    17  .    19     1     1     A     8     8   ARG     N      N     8    120.366    122.092     -1.726  1
        1    18  .    19     1     1     A     9     9   MET     H      H     9      8.433      8.570     -0.137  1
        1    19  .    19     1     1     A     9     9   MET    HA      H     9      4.765      4.958     -0.193  1
        1    27  .    19     1     1     A     9     9   MET     C      C     9    174.255    173.376      0.879  1
        1    28  .    19     1     1     A     9     9   MET    CA      C     9     53.262     53.370     -0.108  1
        1    29  .    19     1     1     A     9     9   MET    CB      C     9     32.279     36.200     -3.921  1
        1    32  .    19     1     1     A     9     9   MET     N      N     9    123.259    123.044      0.215  1
        1    33  .    19     1     1     A    10    10   PRO    HA      H    10      4.452      4.618     -0.166  1
        1    40  .    19     1     1     A    10    10   PRO     C      C    10    176.891    176.365      0.526  1
        1    41  .    19     1     1     A    10    10   PRO    CA      C    10     62.981     62.303      0.678  1
        1    42  .    19     1     1     A    10    10   PRO    CB      C    10     32.111     32.318     -0.207  1
        1    45  .    19     1     1     A    11    11   THR     H      H    11      8.222      8.412     -0.190  1
        1    46  .    19     1     1     A    11    11   THR    HA      H    11      4.162      4.504     -0.342  1
        1    51  .    19     1     1     A    11    11   THR     C      C    11    174.304    173.701      0.603  1
        1    52  .    19     1     1     A    11    11   THR    CA      C    11     62.056     61.660      0.396  1
        1    53  .    19     1     1     A    11    11   THR    CB      C    11     69.782     69.305      0.477  1
        1    55  .    19     1     1     A    11    11   THR     N      N    11    115.266    117.207     -1.941  1
        1    56  .    19     1     1     A    12    12   ARG     H      H    12      8.201      8.843     -0.642  1
        1    57  .    19     1     1     A    12    12   ARG    HA      H    12      4.185      4.505     -0.320  1
        1    64  .    19     1     1     A    12    12   ARG     C      C    12    175.412    176.103     -0.691  1
        1    65  .    19     1     1     A    12    12   ARG    CA      C    12     55.728     56.975     -1.247  1
        1    66  .    19     1     1     A    12    12   ARG    CB      C    12     30.724     32.736     -2.012  1
        1    69  .    19     1     1     A    12    12   ARG     N      N    12    124.004    126.508     -2.504  1
        1    70  .    19     1     1     A    13    13   ARG     H      H    13      8.265      7.714      0.551  1
        1    71  .    19     1     1     A    13    13   ARG    HA      H    13      4.119      4.325     -0.206  1
        1    78  .    19     1     1     A    13    13   ARG     C      C    13    176.079    175.786      0.293  1
        1    79  .    19     1     1     A    13    13   ARG    CA      C    13     54.697     55.338     -0.641  1
        1    80  .    19     1     1     A    13    13   ARG    CB      C    13     31.169     31.761     -0.592  1
        1    83  .    19     1     1     A    13    13   ARG     N      N    13    122.421    117.541      4.880  1
        1    84  .    19     1     1     A    14    14   TRP     H      H    14      7.768      8.265     -0.497  1
        1    85  .    19     1     1     A    14    14   TRP    HA      H    14      4.709      4.861     -0.152  1
        1    94  .    19     1     1     A    14    14   TRP     C      C    14    175.443    176.188     -0.745  1
        1    95  .    19     1     1     A    14    14   TRP    CA      C    14     57.559     57.899     -0.340  1
        1    96  .    19     1     1     A    14    14   TRP    CB      C    14     29.860     30.152     -0.292  1
        1   102  .    19     1     1     A    14    14   TRP     N      N    14    122.642    120.579      2.063  1
        1   104  .    19     1     1     A    15    15   ALA     H      H    15      8.457      8.948     -0.491  1
        1   105  .    19     1     1     A    15    15   ALA    HA      H    15      4.709      4.955     -0.246  1
        1   109  .    19     1     1     A    15    15   ALA     C      C    15    176.526    174.988      1.538  1
        1   110  .    19     1     1     A    15    15   ALA    CA      C    15     49.818     49.873     -0.055  1
        1   111  .    19     1     1     A    15    15   ALA    CB      C    15     18.287     21.004     -2.717  1
        1   112  .    19     1     1     A    15    15   ALA     N      N    15    124.036    123.422      0.614  1
        1   113  .    19     1     1     A    16    16   PRO    HA      H    16      4.029      4.650     -0.621  1
        1   120  .    19     1     1     A    16    16   PRO     C      C    16    176.808    177.507     -0.699  1
        1   121  .    19     1     1     A    16    16   PRO    CA      C    16     64.065     63.898      0.167  1
        1   122  .    19     1     1     A    16    16   PRO    CB      C    16     31.485     31.360      0.125  1
        1   125  .    19     1     1     A    17    17   GLY     H      H    17      9.402      8.937      0.465  1
        1   126  .    19     1     1     A    17    17   GLY   HA2      H    17      3.448      3.903     -0.455  1
        1   127  .    19     1     1     A    17    17   GLY   HA3      H    17      4.511      3.909      0.602  1
        1   128  .    19     1     1     A    17    17   GLY     C      C    17    174.543    174.699     -0.156  1
        1   129  .    19     1     1     A    17    17   GLY    CA      C    17     44.752     45.139     -0.387  1
        1   130  .    19     1     1     A    17    17   GLY     N      N    17    113.271    112.973      0.298  1
        1   131  .    19     1     1     A    18    18   THR     H      H    18      7.741      7.216      0.525  1
        1   132  .    19     1     1     A    18    18   THR    HA      H    18      4.011      4.112     -0.101  1
        1   137  .    19     1     1     A    18    18   THR     C      C    18    173.079    174.112     -1.033  1
        1   138  .    19     1     1     A    18    18   THR    CA      C    18     64.752     62.916      1.836  1
        1   139  .    19     1     1     A    18    18   THR    CB      C    18     69.687     69.414      0.273  1
        1   141  .    19     1     1     A    18    18   THR     N      N    18    118.533    116.479      2.054  1
        1   142  .    19     1     1     A    19    19   GLN     H      H    19      8.815      8.360      0.455  1
        1   143  .    19     1     1     A    19    19   GLN    HA      H    19      5.156      4.984      0.172  1
        1   150  .    19     1     1     A    19    19   GLN     C      C    19    175.326    174.515      0.811  1
        1   151  .    19     1     1     A    19    19   GLN    CA      C    19     54.943     55.563     -0.620  1
        1   152  .    19     1     1     A    19    19   GLN    CB      C    19     29.699     29.349      0.350  1
        1   154  .    19     1     1     A    19    19   GLN     N      N    19    125.417    124.536      0.881  1
        1   156  .    19     1     1     A    20    20   CYS     H      H    20      8.775      8.925     -0.150  1
        1   157  .    19     1     1     A    20    20   CYS    HA      H    20      4.655      4.955     -0.300  1
        1   160  .    19     1     1     A    20    20   CYS     C      C    20    171.410    173.119     -1.709  1
        1   161  .    19     1     1     A    20    20   CYS    CA      C    20     56.527     57.260     -0.733  1
        1   162  .    19     1     1     A    20    20   CYS    CB      C    20     33.412     29.907      3.505  1
        1   163  .    19     1     1     A    20    20   CYS     N      N    20    120.452    123.086     -2.634  1
        1   164  .    19     1     1     A    21    21   ILE     H      H    21      8.747      8.895     -0.148  1
        1   165  .    19     1     1     A    21    21   ILE    HA      H    21      5.179      5.180     -0.001  1
        1   175  .    19     1     1     A    21    21   ILE     C      C    21    176.108    175.405      0.703  1
        1   176  .    19     1     1     A    21    21   ILE    CA      C    21     58.024     59.364     -1.340  1
        1   177  .    19     1     1     A    21    21   ILE    CB      C    21     41.619     40.960      0.659  1
        1   181  .    19     1     1     A    21    21   ILE     N      N    21    117.975    123.012     -5.037  1
        1   182  .    19     1     1     A    22    22   THR     H      H    22      8.685      8.531      0.154  1
        1   183  .    19     1     1     A    22    22   THR    HA      H    22      4.862      4.791      0.071  1
        1   188  .    19     1     1     A    22    22   THR     C      C    22    178.036    175.765      2.271  1
        1   189  .    19     1     1     A    22    22   THR    CA      C    22     60.724     60.044      0.680  1
        1   190  .    19     1     1     A    22    22   THR    CB      C    22     70.338     70.218      0.120  1
        1   192  .    19     1     1     A    22    22   THR     N      N    22    114.708    116.221     -1.513  1
        1   193  .    19     1     1     A    23    23   LYS     H      H    23      9.129      8.459      0.670  1
        1   194  .    19     1     1     A    23    23   LYS    HA      H    23      4.320      4.261      0.059  1
        1   203  .    19     1     1     A    23    23   LYS     C      C    23    174.829    176.352     -1.523  1
        1   204  .    19     1     1     A    23    23   LYS    CA      C    23     56.511     57.679     -1.168  1
        1   205  .    19     1     1     A    23    23   LYS    CB      C    23     34.078     33.034      1.044  1
        1   209  .    19     1     1     A    23    23   LYS     N      N    23    120.697    122.351     -1.654  1
        1   210  .    19     1     1     A    24    24   CYS     H      H    24      7.861      7.747      0.114  1
        1   211  .    19     1     1     A    24    24   CYS    HA      H    24      4.889      5.000     -0.111  1
        1   214  .    19     1     1     A    24    24   CYS     C      C    24    170.461    172.631     -2.170  1
        1   215  .    19     1     1     A    24    24   CYS    CA      C    24     54.854     57.816     -2.962  1
        1   216  .    19     1     1     A    24    24   CYS    CB      C    24     30.724     33.298     -2.574  1
        1   217  .    19     1     1     A    24    24   CYS     N      N    24    113.467    116.223     -2.756  1
        1   218  .    19     1     1     A    25    25   GLU     H      H    25      8.231      8.744     -0.513  1
        1   219  .    19     1     1     A    25    25   GLU    HA      H    25      4.611      5.250     -0.639  1
        1   224  .    19     1     1     A    25    25   GLU     C      C    25    175.344    175.105      0.239  1
        1   225  .    19     1     1     A    25    25   GLU    CA      C    25     54.388     55.379     -0.991  1
        1   226  .    19     1     1     A    25    25   GLU    CB      C    25     32.517     32.487      0.030  1
        1   228  .    19     1     1     A    25    25   GLU     N      N    25    115.180    119.904     -4.724  1
        1   229  .    19     1     1     A    26    26   HIS     H      H    26      8.260      9.444     -1.184  1
        1   230  .    19     1     1     A    26    26   HIS    HA      H    26      4.710      4.873     -0.163  1
        1   235  .    19     1     1     A    26    26   HIS     C      C    26    174.118    175.284     -1.166  1
        1   236  .    19     1     1     A    26    26   HIS    CA      C    26     55.610     53.723      1.887  1
        1   237  .    19     1     1     A    26    26   HIS    CB      C    26     32.193     30.932      1.261  1
        1   240  .    19     1     1     A    26    26   HIS     N      N    26    124.244    122.419      1.825  1
        1   241  .    19     1     1     A    27    27   THR     H      H    27      8.143      8.567     -0.424  1
        1   242  .    19     1     1     A    27    27   THR    HA      H    27      4.294      4.255      0.039  1
        1   247  .    19     1     1     A    27    27   THR     C      C    27    174.697    174.732     -0.035  1
        1   248  .    19     1     1     A    27    27   THR    CA      C    27     61.406     62.410     -1.004  1
        1   249  .    19     1     1     A    27    27   THR    CB      C    27     69.782     69.199      0.583  1
        1   251  .    19     1     1     A    27    27   THR     N      N    27    113.634    117.275     -3.641  1
        1   252  .    19     1     1     A    28    28   ARG     H      H    28      7.821      7.625      0.196  1
        1   253  .    19     1     1     A    28    28   ARG    HA      H    28      4.653      4.577      0.076  1
        1   260  .    19     1     1     A    28    28   ARG     C      C    28    172.511    172.581     -0.070  1
        1   261  .    19     1     1     A    28    28   ARG    CA      C    28     53.322     53.220      0.102  1
        1   262  .    19     1     1     A    28    28   ARG    CB      C    28     29.668     30.687     -1.019  1
        1   265  .    19     1     1     A    28    28   ARG     N      N    28    121.366    120.676      0.690  1
        1   266  .    19     1     1     A    29    29   PRO    HA      H    29      4.238      4.556     -0.318  1
        1   273  .    19     1     1     A    29    29   PRO     C      C    29    177.792    176.473      1.319  1
        1   274  .    19     1     1     A    29    29   PRO    CA      C    29     62.667     62.095      0.572  1
        1   275  .    19     1     1     A    29    29   PRO    CB      C    29     32.988     32.570      0.418  1
        1   278  .    19     1     1     A    30    30   LYS     H      H    30      8.430      8.475     -0.045  1
        1   279  .    19     1     1     A    30    30   LYS    HA      H    30      4.485      4.458      0.027  1
        1   288  .    19     1     1     A    30    30   LYS     C      C    30    174.255    174.973     -0.718  1
        1   289  .    19     1     1     A    30    30   LYS    CA      C    30     54.724     54.963     -0.239  1
        1   290  .    19     1     1     A    30    30   LYS    CB      C    30     31.099     32.210     -1.111  1
        1   294  .    19     1     1     A    30    30   LYS     N      N    30    123.239    120.771      2.468  1
        1   295  .    19     1     1     A    31    31   PRO    HA      H    31      4.273      4.353     -0.080  1
        1   302  .    19     1     1     A    31    31   PRO     C      C    31    177.664    177.507      0.157  1
        1   303  .    19     1     1     A    31    31   PRO    CA      C    31     64.991     63.512      1.479  1
        1   304  .    19     1     1     A    31    31   PRO    CB      C    31     31.339     30.861      0.478  1
        1   307  .    19     1     1     A    32    32   GLY     H      H    32      8.775      8.473      0.302  1
        1   308  .    19     1     1     A    32    32   GLY   HA2      H    32      3.703      3.884     -0.181  1
        1   309  .    19     1     1     A    32    32   GLY   HA3      H    32      4.291      3.901      0.390  1
        1   310  .    19     1     1     A    32    32   GLY     C      C    32    174.724    173.637      1.087  1
        1   311  .    19     1     1     A    32    32   GLY    CA      C    32     45.151     45.313     -0.162  1
        1   312  .    19     1     1     A    32    32   GLY     N      N    32    113.646    112.881      0.765  1
        1   313  .    19     1     1     A    33    33   GLU     H      H    33      8.295      7.624      0.671  1
        1   314  .    19     1     1     A    33    33   GLU    HA      H    33      4.741      4.811     -0.070  1
        1   319  .    19     1     1     A    33    33   GLU     C      C    33    176.279    174.786      1.493  1
        1   320  .    19     1     1     A    33    33   GLU    CA      C    33     55.175     54.492      0.683  1
        1   321  .    19     1     1     A    33    33   GLU    CB      C    33     31.118     32.703     -1.585  1
        1   323  .    19     1     1     A    33    33   GLU     N      N    33    119.806    119.536      0.270  1
        1   324  .    19     1     1     A    34    34   LEU     H      H    34      7.941      8.698     -0.757  1
        1   325  .    19     1     1     A    34    34   LEU    HA      H    34      4.404      4.913     -0.509  1
        1   335  .    19     1     1     A    34    34   LEU     C      C    34    176.614    175.410      1.204  1
        1   336  .    19     1     1     A    34    34   LEU    CA      C    34     54.430     53.560      0.870  1
        1   337  .    19     1     1     A    34    34   LEU    CB      C    34     44.288     44.573     -0.285  1
        1   341  .    19     1     1     A    34    34   LEU     N      N    34    120.062    123.706     -3.644  1
        1   342  .    19     1     1     A    35    35   ALA     H      H    35      8.261      8.786     -0.525  1
        1   343  .    19     1     1     A    35    35   ALA    HA      H    35      4.714      5.457     -0.743  1
        1   347  .    19     1     1     A    35    35   ALA     C      C    35    177.114    175.953      1.161  1
        1   348  .    19     1     1     A    35    35   ALA    CA      C    35     50.838     50.185      0.653  1
        1   349  .    19     1     1     A    35    35   ALA    CB      C    35     20.113     22.565     -2.452  1
        1   350  .    19     1     1     A    35    35   ALA     N      N    35    124.259    126.541     -2.282  1
        1   351  .    19     1     1     A    36    36   PHE     H      H    36      7.774      8.773     -0.999  1
        1   352  .    19     1     1     A    36    36   PHE    HA      H    36      4.824      5.292     -0.468  1
        1   360  .    19     1     1     A    36    36   PHE     C      C    36    174.015    172.595      1.420  1
        1   361  .    19     1     1     A    36    36   PHE    CA      C    36     56.914     56.425      0.489  1
        1   362  .    19     1     1     A    36    36   PHE    CB      C    36     39.502     41.062     -1.560  1
        1   368  .    19     1     1     A    36    36   PHE     N      N    36    112.482    115.755     -3.273  1
        1   369  .    19     1     1     A    37    37   ARG     H      H    37      9.005      9.545     -0.540  1
        1   370  .    19     1     1     A    37    37   ARG    HA      H    37      4.642      4.911     -0.269  1
        1   377  .    19     1     1     A    37    37   ARG     C      C    37    176.379    174.987      1.392  1
        1   378  .    19     1     1     A    37    37   ARG    CA      C    37     53.829     54.283     -0.454  1
        1   379  .    19     1     1     A    37    37   ARG    CB      C    37     32.058     33.221     -1.163  1
        1   382  .    19     1     1     A    37    37   ARG     N      N    37    121.093    119.764      1.329  1
        1   383  .    19     1     1     A    38    38   LYS     H      H    38      8.785      8.639      0.146  1
        1   384  .    19     1     1     A    38    38   LYS    HA      H    38      3.797      4.411     -0.614  1
        1   393  .    19     1     1     A    38    38   LYS     C      C    38    177.537    177.404      0.133  1
        1   394  .    19     1     1     A    38    38   LYS    CA      C    38     58.653     57.732      0.921  1
        1   395  .    19     1     1     A    38    38   LYS    CB      C    38     32.737     32.887     -0.150  1
        1   399  .    19     1     1     A    38    38   LYS     N      N    38    123.708    122.068      1.640  1
        1   400  .    19     1     1     A    39    39   GLY     H      H    39      8.382      9.031     -0.649  1
        1   401  .    19     1     1     A    39    39   GLY   HA2      H    39      3.484      3.926     -0.442  1
        1   402  .    19     1     1     A    39    39   GLY   HA3      H    39      4.286      3.949      0.337  1
        1   403  .    19     1     1     A    39    39   GLY     C      C    39    173.551    174.134     -0.583  1
        1   404  .    19     1     1     A    39    39   GLY    CA      C    39     45.247     46.431     -1.184  1
        1   405  .    19     1     1     A    39    39   GLY     N      N    39    117.551    114.388      3.163  1
        1   406  .    19     1     1     A    40    40   ASP     H      H    40      7.591      7.952     -0.361  1
        1   407  .    19     1     1     A    40    40   ASP    HA      H    40      4.510      4.924     -0.414  1
        1   410  .    19     1     1     A    40    40   ASP     C      C    40    174.370    175.734     -1.364  1
        1   411  .    19     1     1     A    40    40   ASP    CA      C    40     54.504     53.149      1.355  1
        1   412  .    19     1     1     A    40    40   ASP    CB      C    40     41.386     42.450     -1.064  1
        1   413  .    19     1     1     A    40    40   ASP     N      N    40    123.024    120.101      2.923  1
        1   414  .    19     1     1     A    41    41   VAL     H      H    41      8.096      8.632     -0.536  1
        1   415  .    19     1     1     A    41    41   VAL    HA      H    41      4.522      4.499      0.023  1
        1   423  .    19     1     1     A    41    41   VAL     C      C    41    175.926    175.514      0.412  1
        1   424  .    19     1     1     A    41    41   VAL    CA      C    41     61.385     61.897     -0.512  1
        1   425  .    19     1     1     A    41    41   VAL    CB      C    41     32.014     32.317     -0.303  1
        1   428  .    19     1     1     A    41    41   VAL     N      N    41    120.026    123.132     -3.106  1
        1   429  .    19     1     1     A    42    42   VAL     H      H    42      8.567      8.464      0.103  1
        1   430  .    19     1     1     A    42    42   VAL    HA      H    42      5.140      5.040      0.100  1
        1   438  .    19     1     1     A    42    42   VAL     C      C    42    173.951    173.696      0.255  1
        1   439  .    19     1     1     A    42    42   VAL    CA      C    42     57.442     59.150     -1.708  1
        1   440  .    19     1     1     A    42    42   VAL    CB      C    42     34.841     35.801     -0.960  1
        1   443  .    19     1     1     A    42    42   VAL     N      N    42    117.698    120.673     -2.975  1
        1   444  .    19     1     1     A    43    43   THR     H      H    43      8.801      8.340      0.461  1
        1   445  .    19     1     1     A    43    43   THR    HA      H    43      4.921      4.921      0.000  1
        1   450  .    19     1     1     A    43    43   THR     C      C    43    174.845    174.677      0.168  1
        1   451  .    19     1     1     A    43    43   THR    CA      C    43     61.872     61.956     -0.084  1
        1   452  .    19     1     1     A    43    43   THR    CB      C    43     71.197     69.924      1.273  1
        1   454  .    19     1     1     A    43    43   THR     N      N    43    117.094    119.208     -2.114  1
        1   455  .    19     1     1     A    44    44   ILE     H      H    44      8.928      8.787      0.141  1
        1   456  .    19     1     1     A    44    44   ILE    HA      H    44      3.670      4.065     -0.395  1
        1   466  .    19     1     1     A    44    44   ILE     C      C    44    175.344    175.308      0.036  1
        1   467  .    19     1     1     A    44    44   ILE    CA      C    44     61.165     61.743     -0.578  1
        1   468  .    19     1     1     A    44    44   ILE    CB      C    44     36.196     36.767     -0.571  1
        1   472  .    19     1     1     A    44    44   ILE     N      N    44    125.313    127.635     -2.322  1
        1   473  .    19     1     1     A    45    45   LEU     H      H    45      9.466      9.226      0.240  1
        1   474  .    19     1     1     A    45    45   LEU    HA      H    45      4.741      4.235      0.506  1
        1   484  .    19     1     1     A    45    45   LEU     C      C    45    176.905    176.961     -0.056  1
        1   485  .    19     1     1     A    45    45   LEU    CA      C    45     55.633     57.234     -1.601  1
        1   486  .    19     1     1     A    45    45   LEU    CB      C    45     42.521     42.520      0.001  1
        1   490  .    19     1     1     A    45    45   LEU     N      N    45    128.545    130.053     -1.508  1
        1   491  .    19     1     1     A    46    46   GLU     H      H    46      8.065      7.713      0.352  1
        1   492  .    19     1     1     A    46    46   GLU    HA      H    46      4.531      4.812     -0.281  1
        1   497  .    19     1     1     A    46    46   GLU     C      C    46    174.221    174.621     -0.400  1
        1   498  .    19     1     1     A    46    46   GLU    CA      C    46     55.807     55.409      0.398  1
        1   499  .    19     1     1     A    46    46   GLU    CB      C    46     33.887     33.003      0.884  1
        1   501  .    19     1     1     A    46    46   GLU     N      N    46    115.954    115.095      0.859  1
        1   502  .    19     1     1     A    47    47   ALA     H      H    47      9.240      8.568      0.672  1
        1   503  .    19     1     1     A    47    47   ALA    HA      H    47      4.594      4.519      0.075  1
        1   507  .    19     1     1     A    47    47   ALA     C      C    47    176.559    177.192     -0.633  1
        1   508  .    19     1     1     A    47    47   ALA    CA      C    47     51.564     51.842     -0.278  1
        1   509  .    19     1     1     A    47    47   ALA    CB      C    47     18.824     20.186     -1.362  1
        1   510  .    19     1     1     A    47    47   ALA     N      N    47    128.765    128.825     -0.060  1
        1   511  .    19     1     1     A    48    48   CYS     H      H    48      7.469      8.484     -1.015  1
        1   512  .    19     1     1     A    48    48   CYS    HA      H    48      4.242      4.281     -0.039  1
        1   515  .    19     1     1     A    48    48   CYS     C      C    48    174.449    173.825      0.624  1
        1   516  .    19     1     1     A    48    48   CYS    CA      C    48     59.564     59.993     -0.429  1
        1   517  .    19     1     1     A    48    48   CYS    CB      C    48     28.108     28.071      0.037  1
        1   518  .    19     1     1     A    48    48   CYS     N      N    48    121.894    118.024      3.870  1
        1   519  .    19     1     1     A    49    49   GLU     H      H    49      8.846      9.119     -0.273  1
        1   520  .    19     1     1     A    49    49   GLU    HA      H    49      3.915      4.064     -0.149  1
        1   525  .    19     1     1     A    49    49   GLU    CA      C    49     59.125     57.676      1.449  1
        1   526  .    19     1     1     A    49    49   GLU    CB      C    49     29.442     29.246      0.196  1
        1   528  .    19     1     1     A    49    49   GLU     N      N    49    123.579    123.486      0.093  1
        1   529  .    19     1     1     A    50    50   ASN     H      H    50      8.070      8.583     -0.513  1
        1   530  .    19     1     1     A    50    50   ASN    HA      H    50      4.594      4.452      0.142  1
        1   535  .    19     1     1     A    50    50   ASN    CA      C    50     53.236     53.999     -0.763  1
        1   536  .    19     1     1     A    50    50   ASN    CB      C    50     38.271     37.437      0.834  1
        1   537  .    19     1     1     A    50    50   ASN     N      N    50    120.362    120.790     -0.428  1
        1   539  .    19     1     1     A    51    51   LYS    HA      H    51      4.193      4.026      0.167  1
        1   547  .    19     1     1     A    51    51   LYS    CA      C    51     56.979     57.843     -0.864  1
        1   548  .    19     1     1     A    51    51   LYS    CB      C    51     32.548     32.546      0.002  1
        1   552  .    19     1     1     A    52    52   SER    HA      H    52      4.312      3.946      0.366  1
        1   555  .    19     1     1     A    52    52   SER     C      C    52    173.631    172.770      0.861  1
        1   556  .    19     1     1     A    52    52   SER    CA      C    52     59.047     59.000      0.047  1
        1   557  .    19     1     1     A    52    52   SER    CB      C    52     62.799     61.425      1.374  1
        1   558  .    19     1     1     A    53    53   TRP     H      H    53      7.903      7.829      0.074  1
        1   559  .    19     1     1     A    53    53   TRP    HA      H    53      5.142      5.616     -0.474  1
        1   568  .    19     1     1     A    53    53   TRP     C      C    53    174.028    175.150     -1.122  1
        1   569  .    19     1     1     A    53    53   TRP    CA      C    53     56.535     56.070      0.465  1
        1   570  .    19     1     1     A    53    53   TRP    CB      C    53     33.947     33.811      0.136  1
        1   576  .    19     1     1     A    53    53   TRP     N      N    53    120.658    119.912      0.746  1
        1   578  .    19     1     1     A    54    54   TYR     H      H    54      9.064     10.474     -1.410  1
        1   579  .    19     1     1     A    54    54   TYR    HA      H    54      5.122      5.263     -0.141  1
        1   586  .    19     1     1     A    54    54   TYR     C      C    54    174.554    174.528      0.026  1
        1   587  .    19     1     1     A    54    54   TYR    CA      C    54     57.904     56.097      1.807  1
        1   588  .    19     1     1     A    54    54   TYR    CB      C    54     42.916     41.820      1.096  1
        1   593  .    19     1     1     A    54    54   TYR     N      N    54    117.037    122.018     -4.981  1
        1   594  .    19     1     1     A    55    55   ARG     H      H    55      9.059      8.479      0.580  1
        1   595  .    19     1     1     A    55    55   ARG    HA      H    55      5.053      4.931      0.122  1
        1   603  .    19     1     1     A    55    55   ARG     C      C    55    176.549    176.237      0.312  1
        1   604  .    19     1     1     A    55    55   ARG    CA      C    55     55.895     55.952     -0.057  1
        1   605  .    19     1     1     A    55    55   ARG    CB      C    55     32.206     31.033      1.173  1
        1   608  .    19     1     1     A    55    55   ARG     N      N    55    122.095    125.061     -2.966  1
        1   610  .    19     1     1     A    56    56   VAL     H      H    56      9.298      8.585      0.713  1
        1   611  .    19     1     1     A    56    56   VAL    HA      H    56      5.340      5.537     -0.197  1
        1   619  .    19     1     1     A    56    56   VAL     C      C    56    172.608    173.577     -0.969  1
        1   620  .    19     1     1     A    56    56   VAL    CA      C    56     58.731     59.065     -0.334  1
        1   621  .    19     1     1     A    56    56   VAL    CB      C    56     35.485     35.709     -0.224  1
        1   624  .    19     1     1     A    56    56   VAL     N      N    56    119.444    120.484     -1.040  1
        1   625  .    19     1     1     A    57    57   LYS     H      H    57      8.831      8.580      0.251  1
        1   626  .    19     1     1     A    57    57   LYS    HA      H    57      5.022      5.186     -0.164  1
        1   635  .    19     1     1     A    57    57   LYS     C      C    57    175.475    175.693     -0.218  1
        1   636  .    19     1     1     A    57    57   LYS    CA      C    57     54.239     54.514     -0.275  1
        1   637  .    19     1     1     A    57    57   LYS    CB      C    57     35.962     35.183      0.779  1
        1   641  .    19     1     1     A    57    57   LYS     N      N    57    119.053    121.748     -2.695  1
        1   642  .    19     1     1     A    58    58   HIS     H      H    58      9.471      8.815      0.656  1
        1   643  .    19     1     1     A    58    58   HIS    HA      H    58      4.539      4.718     -0.179  1
        1   648  .    19     1     1     A    58    58   HIS     C      C    58    176.545    175.550      0.995  1
        1   649  .    19     1     1     A    58    58   HIS    CA      C    58     57.544     55.803      1.741  1
        1   650  .    19     1     1     A    58    58   HIS    CB      C    58     33.024     31.009      2.015  1
        1   653  .    19     1     1     A    58    58   HIS     N      N    58    130.324    127.046      3.278  1
        1   654  .    19     1     1     A    59    59   HIS     H      H    59      8.262      8.439     -0.177  1
        1   655  .    19     1     1     A    59    59   HIS    HA      H    59      4.220      3.961      0.259  1
        1   659  .    19     1     1     A    59    59   HIS     C      C    59    177.751    176.669      1.082  1
        1   660  .    19     1     1     A    59    59   HIS    CA      C    59     60.315     60.208      0.107  1
        1   661  .    19     1     1     A    59    59   HIS    CB      C    59     29.708     30.552     -0.844  1
        1   663  .    19     1     1     A    59    59   HIS     N      N    59    127.827    125.967      1.860  1
        1   664  .    19     1     1     A    60    60   THR     H      H    60      9.523      8.285      1.238  1
        1   665  .    19     1     1     A    60    60   THR    HA      H    60      4.151      3.561      0.590  1
        1   670  .    19     1     1     A    60    60   THR     C      C    60    175.968    176.447     -0.479  1
        1   671  .    19     1     1     A    60    60   THR    CA      C    60     65.674     66.150     -0.476  1
        1   672  .    19     1     1     A    60    60   THR    CB      C    60     68.787     68.540      0.247  1
        1   674  .    19     1     1     A    60    60   THR     N      N    60    115.306    113.776      1.530  1
        1   675  .    19     1     1     A    61    61   SER     H      H    61      8.822      8.342      0.480  1
        1   676  .    19     1     1     A    61    61   SER    HA      H    61      4.554      4.157      0.397  1
        1   679  .    19     1     1     A    61    61   SER     C      C    61    176.563    174.978      1.585  1
        1   680  .    19     1     1     A    61    61   SER    CA      C    61     59.259     61.222     -1.963  1
        1   681  .    19     1     1     A    61    61   SER    CB      C    61     64.781     63.280      1.501  1
        1   682  .    19     1     1     A    61    61   SER     N      N    61    116.596    115.455      1.141  1
        1   683  .    19     1     1     A    62    62   GLY     H      H    62      8.196      8.776     -0.580  1
        1   684  .    19     1     1     A    62    62   GLY   HA2      H    62      3.845      3.911     -0.066  1
        1   685  .    19     1     1     A    62    62   GLY   HA3      H    62      4.268      3.945      0.323  1
        1   686  .    19     1     1     A    62    62   GLY     C      C    62    173.799    174.304     -0.505  1
        1   687  .    19     1     1     A    62    62   GLY    CA      C    62     46.100     45.528      0.572  1
        1   688  .    19     1     1     A    62    62   GLY     N      N    62    112.621    108.631      3.990  1
        1   689  .    19     1     1     A    63    63   GLN     H      H    63      8.048      7.943      0.105  1
        1   690  .    19     1     1     A    63    63   GLN    HA      H    63      4.322      4.664     -0.342  1
        1   697  .    19     1     1     A    63    63   GLN     C      C    63    174.348    174.756     -0.408  1
        1   698  .    19     1     1     A    63    63   GLN    CA      C    63     55.917     55.285      0.632  1
        1   699  .    19     1     1     A    63    63   GLN    CB      C    63     30.522     30.932     -0.410  1
        1   701  .    19     1     1     A    63    63   GLN     N      N    63    119.476    119.306      0.170  1
        1   703  .    19     1     1     A    64    64   GLU     H      H    64      8.543      8.665     -0.122  1
        1   704  .    19     1     1     A    64    64   GLU    HA      H    64      5.765      5.342      0.423  1
        1   709  .    19     1     1     A    64    64   GLU     C      C    64    177.039    175.555      1.484  1
        1   710  .    19     1     1     A    64    64   GLU    CA      C    64     53.614     55.022     -1.408  1
        1   711  .    19     1     1     A    64    64   GLU    CB      C    64     32.569     32.616     -0.047  1
        1   713  .    19     1     1     A    64    64   GLU     N      N    64    119.231    118.647      0.584  1
        1   714  .    19     1     1     A    65    65   GLY     H      H    65      8.585      8.956     -0.371  1
        1   715  .    19     1     1     A    65    65   GLY   HA2      H    65      3.972      4.430     -0.458  1
        1   716  .    19     1     1     A    65    65   GLY   HA3      H    65      4.223      4.472     -0.249  1
        1   717  .    19     1     1     A    65    65   GLY     C      C    65    171.243    172.085     -0.842  1
        1   718  .    19     1     1     A    65    65   GLY    CA      C    65     45.481     44.676      0.805  1
        1   719  .    19     1     1     A    65    65   GLY     N      N    65    107.632    111.660     -4.028  1
        1   720  .    19     1     1     A    66    66   LEU     H      H    66      8.503      8.873     -0.370  1
        1   721  .    19     1     1     A    66    66   LEU    HA      H    66      5.409      4.984      0.425  1
        1   731  .    19     1     1     A    66    66   LEU     C      C    66    177.848    176.347      1.501  1
        1   732  .    19     1     1     A    66    66   LEU    CA      C    66     54.972     54.294      0.678  1
        1   733  .    19     1     1     A    66    66   LEU    CB      C    66     44.183     42.800      1.383  1
        1   737  .    19     1     1     A    66    66   LEU     N      N    66    119.353    122.265     -2.912  1
        1   738  .    19     1     1     A    67    67   LEU     H      H    67      9.595     10.263     -0.668  1
        1   739  .    19     1     1     A    67    67   LEU    HA      H    67      4.651      5.174     -0.523  1
        1   749  .    19     1     1     A    67    67   LEU     C      C    67    174.837    176.379     -1.542  1
        1   750  .    19     1     1     A    67    67   LEU    CA      C    67     55.822     53.609      2.213  1
        1   751  .    19     1     1     A    67    67   LEU    CB      C    67     47.429     43.995      3.434  1
        1   755  .    19     1     1     A    67    67   LEU     N      N    67    124.703    127.141     -2.438  1
        1   756  .    19     1     1     A    68    68   ALA     H      H    68      8.750      8.888     -0.138  1
        1   757  .    19     1     1     A    68    68   ALA    HA      H    68      3.629      3.565      0.064  1
        1   761  .    19     1     1     A    68    68   ALA     C      C    68    177.850    178.381     -0.531  1
        1   762  .    19     1     1     A    68    68   ALA    CA      C    68     52.151     52.127      0.024  1
        1   763  .    19     1     1     A    68    68   ALA    CB      C    68     18.117     19.099     -0.982  1
        1   764  .    19     1     1     A    68    68   ALA     N      N    68    129.638    125.961      3.677  1
        1   765  .    19     1     1     A    69    69   ALA     H      H    69      8.291      8.633     -0.342  1
        1   766  .    19     1     1     A    69    69   ALA    HA      H    69      4.033      4.213     -0.180  1
        1   770  .    19     1     1     A    69    69   ALA     C      C    69    180.271    178.592      1.679  1
        1   771  .    19     1     1     A    69    69   ALA    CA      C    69     55.477     55.303      0.174  1
        1   772  .    19     1     1     A    69    69   ALA    CB      C    69     19.139     18.658      0.481  1
        1   773  .    19     1     1     A    69    69   ALA     N      N    69    123.772    127.334     -3.562  1
        1   774  .    19     1     1     A    70    70   GLY     H      H    70      8.576      8.231      0.345  1
        1   775  .    19     1     1     A    70    70   GLY   HA2      H    70      3.763      3.884     -0.121  1
        1   776  .    19     1     1     A    70    70   GLY   HA3      H    70      4.023      3.919      0.104  1
        1   777  .    19     1     1     A    70    70   GLY     C      C    70    174.206    174.326     -0.120  1
        1   778  .    19     1     1     A    70    70   GLY    CA      C    70     45.815     45.915     -0.100  1
        1   779  .    19     1     1     A    70    70   GLY     N      N    70    101.775    104.922     -3.147  1
        1   780  .    19     1     1     A    71    71   ALA     H      H    71      7.599      7.881     -0.282  1
        1   781  .    19     1     1     A    71    71   ALA    HA      H    71      4.469      4.499     -0.030  1
        1   785  .    19     1     1     A    71    71   ALA     C      C    71    176.348    176.538     -0.190  1
        1   786  .    19     1     1     A    71    71   ALA    CA      C    71     52.141     51.294      0.847  1
        1   787  .    19     1     1     A    71    71   ALA    CB      C    71     19.822     20.008     -0.186  1
        1   788  .    19     1     1     A    71    71   ALA     N      N    71    120.654    121.573     -0.919  1
        1   789  .    19     1     1     A    72    72   LEU     H      H    72      7.292      7.630     -0.338  1
        1   790  .    19     1     1     A    72    72   LEU    HA      H    72      4.854      5.125     -0.271  1
        1   800  .    19     1     1     A    72    72   LEU     C      C    72    175.870    175.129      0.741  1
        1   801  .    19     1     1     A    72    72   LEU    CA      C    72     53.882     53.669      0.213  1
        1   802  .    19     1     1     A    72    72   LEU    CB      C    72     46.317     45.925      0.392  1
        1   806  .    19     1     1     A    72    72   LEU     N      N    72    117.721    119.711     -1.990  1
        1   807  .    19     1     1     A    73    73   ARG     H      H    73      8.515      9.009     -0.494  1
        1   808  .    19     1     1     A    73    73   ARG    HA      H    73      4.742      5.118     -0.376  1
        1   815  .    19     1     1     A    73    73   ARG     C      C    73    174.412    173.897      0.515  1
        1   816  .    19     1     1     A    73    73   ARG    CA      C    73     54.173     53.681      0.492  1
        1   817  .    19     1     1     A    73    73   ARG    CB      C    73     33.607     33.901     -0.294  1
        1   820  .    19     1     1     A    73    73   ARG     N      N    73    116.830    119.867     -3.037  1
        1   821  .    19     1     1     A    74    74   GLU     H      H    74      9.008      8.576      0.432  1
        1   822  .    19     1     1     A    74    74   GLU    HA      H    74      4.005      4.286     -0.281  1
        1   827  .    19     1     1     A    74    74   GLU     C      C    74    176.293    176.085      0.208  1
        1   828  .    19     1     1     A    74    74   GLU    CA      C    74     57.463     55.684      1.779  1
        1   829  .    19     1     1     A    74    74   GLU    CB      C    74     30.093     30.578     -0.485  1
        1   831  .    19     1     1     A    74    74   GLU     N      N    74    123.832    121.538      2.294  1
        1   832  .    19     1     1     A    75    75   ARG     H      H    75      8.475      8.315      0.160  1
        1   833  .    19     1     1     A    75    75   ARG    HA      H    75      4.097      4.175     -0.078  1
        1   840  .    19     1     1     A    75    75   ARG     C      C    75    175.761    175.582      0.179  1
        1   841  .    19     1     1     A    75    75   ARG    CA      C    75     57.222     57.156      0.066  1
        1   842  .    19     1     1     A    75    75   ARG    CB      C    75     30.799     30.737      0.062  1
        1   845  .    19     1     1     A    75    75   ARG     N      N    75    124.620    128.611     -3.991  1
        1   846  .    19     1     1     A    77    77   GLY     H      H    77      8.275      7.776      0.499  1
        1   847  .    19     1     1     A    77    77   GLY   HA2      H    77      4.083      4.049      0.034  1
        1   848  .    19     1     1     A    77    77   GLY   HA3      H    77      4.146      4.050      0.096  1
        1   849  .    19     1     1     A    77    77   GLY    CA      C    77     44.664     44.397      0.267  1
        1   850  .    19     1     1     A    78    78   PRO    HA      H    78      4.457      4.672     -0.215  1
        1   857  .    19     1     1     A    78    78   PRO    CA      C    78     63.221     62.618      0.603  1
        1   858  .    19     1     1     A    78    78   PRO    CB      C    78     32.206     32.760     -0.554  1
        1   861  .    19     1     1     A    80    80   SER    HA      H    80      4.479      4.024      0.455  1
        1   864  .    19     1     1     A    80    80   SER     C      C    80    173.923    174.781     -0.858  1
        1   865  .    19     1     1     A    80    80   SER    CA      C    80     58.189     61.086     -2.897  1
        1   866  .    19     1     1     A    80    80   SER    CB      C    80     63.917     63.496      0.421  1
        1     1  .    20     1     1     A     7     7   GLY   HA2      H     7      3.949      4.128     -0.179  1
        1     2  .    20     1     1     A     7     7   GLY   HA3      H     7      3.949      4.129     -0.180  1
        1     3  .    20     1     1     A     7     7   GLY     C      C     7    173.958    173.845      0.113  1
        1     4  .    20     1     1     A     7     7   GLY    CA      C     7     45.361     44.045      1.316  1
        1     5  .    20     1     1     A     8     8   ARG     H      H     8      8.111      8.348     -0.237  1
        1     6  .    20     1     1     A     8     8   ARG    HA      H     8      4.327      4.332     -0.005  1
        1    12  .    20     1     1     A     8     8   ARG     C      C     8    176.238    176.507     -0.269  1
        1    13  .    20     1     1     A     8     8   ARG    CA      C     8     55.753     55.965     -0.212  1
        1    14  .    20     1     1     A     8     8   ARG    CB      C     8     30.845     31.073     -0.228  1
        1    17  .    20     1     1     A     8     8   ARG     N      N     8    120.366    120.372     -0.006  1
        1    18  .    20     1     1     A     9     9   MET     H      H     9      8.433      8.566     -0.133  1
        1    19  .    20     1     1     A     9     9   MET    HA      H     9      4.765      4.622      0.143  1
        1    27  .    20     1     1     A     9     9   MET     C      C     9    174.255    175.717     -1.462  1
        1    28  .    20     1     1     A     9     9   MET    CA      C     9     53.262     54.314     -1.052  1
        1    29  .    20     1     1     A     9     9   MET    CB      C     9     32.279     32.430     -0.151  1
        1    32  .    20     1     1     A     9     9   MET     N      N     9    123.259    124.420     -1.161  1
        1    33  .    20     1     1     A    10    10   PRO    HA      H    10      4.452      4.621     -0.169  1
        1    40  .    20     1     1     A    10    10   PRO     C      C    10    176.891    175.519      1.372  1
        1    41  .    20     1     1     A    10    10   PRO    CA      C    10     62.981     62.507      0.474  1
        1    42  .    20     1     1     A    10    10   PRO    CB      C    10     32.111     32.835     -0.724  1
        1    45  .    20     1     1     A    11    11   THR     H      H    11      8.222      8.493     -0.271  1
        1    46  .    20     1     1     A    11    11   THR    HA      H    11      4.162      4.628     -0.466  1
        1    51  .    20     1     1     A    11    11   THR     C      C    11    174.304    174.116      0.188  1
        1    52  .    20     1     1     A    11    11   THR    CA      C    11     62.056     61.634      0.422  1
        1    53  .    20     1     1     A    11    11   THR    CB      C    11     69.782     67.574      2.208  1
        1    55  .    20     1     1     A    11    11   THR     N      N    11    115.266    116.373     -1.107  1
        1    56  .    20     1     1     A    12    12   ARG     H      H    12      8.201      8.258     -0.057  1
        1    57  .    20     1     1     A    12    12   ARG    HA      H    12      4.185      4.866     -0.681  1
        1    64  .    20     1     1     A    12    12   ARG     C      C    12    175.412    176.036     -0.624  1
        1    65  .    20     1     1     A    12    12   ARG    CA      C    12     55.728     54.691      1.037  1
        1    66  .    20     1     1     A    12    12   ARG    CB      C    12     30.724     34.273     -3.549  1
        1    69  .    20     1     1     A    12    12   ARG     N      N    12    124.004    124.960     -0.956  1
        1    70  .    20     1     1     A    13    13   ARG     H      H    13      8.265      9.063     -0.798  1
        1    71  .    20     1     1     A    13    13   ARG    HA      H    13      4.119      4.041      0.078  1
        1    78  .    20     1     1     A    13    13   ARG     C      C    13    176.079    175.674      0.405  1
        1    79  .    20     1     1     A    13    13   ARG    CA      C    13     54.697     57.197     -2.500  1
        1    80  .    20     1     1     A    13    13   ARG    CB      C    13     31.169     30.471      0.698  1
        1    83  .    20     1     1     A    13    13   ARG     N      N    13    122.421    121.136      1.285  1
        1    84  .    20     1     1     A    14    14   TRP     H      H    14      7.768      7.554      0.214  1
        1    85  .    20     1     1     A    14    14   TRP    HA      H    14      4.709      5.134     -0.425  1
        1    94  .    20     1     1     A    14    14   TRP     C      C    14    175.443    175.228      0.215  1
        1    95  .    20     1     1     A    14    14   TRP    CA      C    14     57.559     55.861      1.698  1
        1    96  .    20     1     1     A    14    14   TRP    CB      C    14     29.860     33.619     -3.759  1
        1   102  .    20     1     1     A    14    14   TRP     N      N    14    122.642    118.895      3.747  1
        1   104  .    20     1     1     A    15    15   ALA     H      H    15      8.457      8.924     -0.467  1
        1   105  .    20     1     1     A    15    15   ALA    HA      H    15      4.709      4.993     -0.284  1
        1   109  .    20     1     1     A    15    15   ALA     C      C    15    176.526    174.730      1.796  1
        1   110  .    20     1     1     A    15    15   ALA    CA      C    15     49.818     49.828     -0.010  1
        1   111  .    20     1     1     A    15    15   ALA    CB      C    15     18.287     21.313     -3.026  1
        1   112  .    20     1     1     A    15    15   ALA     N      N    15    124.036    123.099      0.937  1
        1   113  .    20     1     1     A    16    16   PRO    HA      H    16      4.029      4.754     -0.725  1
        1   120  .    20     1     1     A    16    16   PRO     C      C    16    176.808    177.469     -0.661  1
        1   121  .    20     1     1     A    16    16   PRO    CA      C    16     64.065     63.726      0.339  1
        1   122  .    20     1     1     A    16    16   PRO    CB      C    16     31.485     31.256      0.229  1
        1   125  .    20     1     1     A    17    17   GLY     H      H    17      9.402      8.684      0.718  1
        1   126  .    20     1     1     A    17    17   GLY   HA2      H    17      3.448      3.943     -0.495  1
        1   127  .    20     1     1     A    17    17   GLY   HA3      H    17      4.511      3.954      0.557  1
        1   128  .    20     1     1     A    17    17   GLY     C      C    17    174.543    174.795     -0.252  1
        1   129  .    20     1     1     A    17    17   GLY    CA      C    17     44.752     45.126     -0.374  1
        1   130  .    20     1     1     A    17    17   GLY     N      N    17    113.271    112.868      0.403  1
        1   131  .    20     1     1     A    18    18   THR     H      H    18      7.741      7.315      0.426  1
        1   132  .    20     1     1     A    18    18   THR    HA      H    18      4.011      4.165     -0.154  1
        1   137  .    20     1     1     A    18    18   THR     C      C    18    173.079    174.122     -1.043  1
        1   138  .    20     1     1     A    18    18   THR    CA      C    18     64.752     62.877      1.875  1
        1   139  .    20     1     1     A    18    18   THR    CB      C    18     69.687     69.421      0.266  1
        1   141  .    20     1     1     A    18    18   THR     N      N    18    118.533    115.815      2.718  1
        1   142  .    20     1     1     A    19    19   GLN     H      H    19      8.815      8.253      0.562  1
        1   143  .    20     1     1     A    19    19   GLN    HA      H    19      5.156      4.909      0.247  1
        1   150  .    20     1     1     A    19    19   GLN     C      C    19    175.326    175.301      0.025  1
        1   151  .    20     1     1     A    19    19   GLN    CA      C    19     54.943     55.294     -0.351  1
        1   152  .    20     1     1     A    19    19   GLN    CB      C    19     29.699     30.137     -0.438  1
        1   154  .    20     1     1     A    19    19   GLN     N      N    19    125.417    124.484      0.933  1
        1   156  .    20     1     1     A    20    20   CYS     H      H    20      8.775      8.643      0.132  1
        1   157  .    20     1     1     A    20    20   CYS    HA      H    20      4.655      5.366     -0.711  1
        1   160  .    20     1     1     A    20    20   CYS     C      C    20    171.410    173.063     -1.653  1
        1   161  .    20     1     1     A    20    20   CYS    CA      C    20     56.527     56.325      0.202  1
        1   162  .    20     1     1     A    20    20   CYS    CB      C    20     33.412     30.846      2.566  1
        1   163  .    20     1     1     A    20    20   CYS     N      N    20    120.452    121.557     -1.105  1
        1   164  .    20     1     1     A    21    21   ILE     H      H    21      8.747      8.841     -0.094  1
        1   165  .    20     1     1     A    21    21   ILE    HA      H    21      5.179      5.130      0.049  1
        1   175  .    20     1     1     A    21    21   ILE     C      C    21    176.108    174.867      1.241  1
        1   176  .    20     1     1     A    21    21   ILE    CA      C    21     58.024     59.594     -1.570  1
        1   177  .    20     1     1     A    21    21   ILE    CB      C    21     41.619     41.563      0.056  1
        1   181  .    20     1     1     A    21    21   ILE     N      N    21    117.975    122.140     -4.165  1
        1   182  .    20     1     1     A    22    22   THR     H      H    22      8.685      8.613      0.072  1
        1   183  .    20     1     1     A    22    22   THR    HA      H    22      4.862      4.785      0.077  1
        1   188  .    20     1     1     A    22    22   THR     C      C    22    178.036    175.572      2.464  1
        1   189  .    20     1     1     A    22    22   THR    CA      C    22     60.724     60.763     -0.039  1
        1   190  .    20     1     1     A    22    22   THR    CB      C    22     70.338     69.802      0.536  1
        1   192  .    20     1     1     A    22    22   THR     N      N    22    114.708    117.762     -3.054  1
        1   193  .    20     1     1     A    23    23   LYS     H      H    23      9.129      8.510      0.619  1
        1   194  .    20     1     1     A    23    23   LYS    HA      H    23      4.320      4.250      0.070  1
        1   203  .    20     1     1     A    23    23   LYS     C      C    23    174.829    176.512     -1.683  1
        1   204  .    20     1     1     A    23    23   LYS    CA      C    23     56.511     57.739     -1.228  1
        1   205  .    20     1     1     A    23    23   LYS    CB      C    23     34.078     33.052      1.026  1
        1   209  .    20     1     1     A    23    23   LYS     N      N    23    120.697    123.752     -3.055  1
        1   210  .    20     1     1     A    24    24   CYS     H      H    24      7.861      7.766      0.095  1
        1   211  .    20     1     1     A    24    24   CYS    HA      H    24      4.889      5.023     -0.134  1
        1   214  .    20     1     1     A    24    24   CYS     C      C    24    170.461    172.935     -2.474  1
        1   215  .    20     1     1     A    24    24   CYS    CA      C    24     54.854     56.886     -2.032  1
        1   216  .    20     1     1     A    24    24   CYS    CB      C    24     30.724     31.598     -0.874  1
        1   217  .    20     1     1     A    24    24   CYS     N      N    24    113.467    115.032     -1.565  1
        1   218  .    20     1     1     A    25    25   GLU     H      H    25      8.231      8.732     -0.501  1
        1   219  .    20     1     1     A    25    25   GLU    HA      H    25      4.611      5.230     -0.619  1
        1   224  .    20     1     1     A    25    25   GLU     C      C    25    175.344    174.962      0.382  1
        1   225  .    20     1     1     A    25    25   GLU    CA      C    25     54.388     55.062     -0.674  1
        1   226  .    20     1     1     A    25    25   GLU    CB      C    25     32.517     32.992     -0.475  1
        1   228  .    20     1     1     A    25    25   GLU     N      N    25    115.180    120.258     -5.078  1
        1   229  .    20     1     1     A    26    26   HIS     H      H    26      8.260      9.340     -1.080  1
        1   230  .    20     1     1     A    26    26   HIS    HA      H    26      4.710      4.831     -0.121  1
        1   235  .    20     1     1     A    26    26   HIS     C      C    26    174.118    175.337     -1.219  1
        1   236  .    20     1     1     A    26    26   HIS    CA      C    26     55.610     53.871      1.739  1
        1   237  .    20     1     1     A    26    26   HIS    CB      C    26     32.193     30.881      1.312  1
        1   240  .    20     1     1     A    26    26   HIS     N      N    26    124.244    121.853      2.391  1
        1   241  .    20     1     1     A    27    27   THR     H      H    27      8.143      8.492     -0.349  1
        1   242  .    20     1     1     A    27    27   THR    HA      H    27      4.294      4.140      0.154  1
        1   247  .    20     1     1     A    27    27   THR     C      C    27    174.697    174.687      0.010  1
        1   248  .    20     1     1     A    27    27   THR    CA      C    27     61.406     62.675     -1.269  1
        1   249  .    20     1     1     A    27    27   THR    CB      C    27     69.782     69.271      0.511  1
        1   251  .    20     1     1     A    27    27   THR     N      N    27    113.634    117.085     -3.451  1
        1   252  .    20     1     1     A    28    28   ARG     H      H    28      7.821      7.677      0.144  1
        1   253  .    20     1     1     A    28    28   ARG    HA      H    28      4.653      4.532      0.121  1
        1   260  .    20     1     1     A    28    28   ARG     C      C    28    172.511    172.967     -0.456  1
        1   261  .    20     1     1     A    28    28   ARG    CA      C    28     53.322     53.050      0.272  1
        1   262  .    20     1     1     A    28    28   ARG    CB      C    28     29.668     30.634     -0.966  1
        1   265  .    20     1     1     A    28    28   ARG     N      N    28    121.366    120.937      0.429  1
        1   266  .    20     1     1     A    29    29   PRO    HA      H    29      4.238      4.593     -0.355  1
        1   273  .    20     1     1     A    29    29   PRO     C      C    29    177.792    176.498      1.294  1
        1   274  .    20     1     1     A    29    29   PRO    CA      C    29     62.667     62.100      0.567  1
        1   275  .    20     1     1     A    29    29   PRO    CB      C    29     32.988     32.478      0.510  1
        1   278  .    20     1     1     A    30    30   LYS     H      H    30      8.430      8.288      0.142  1
        1   279  .    20     1     1     A    30    30   LYS    HA      H    30      4.485      4.460      0.025  1
        1   288  .    20     1     1     A    30    30   LYS     C      C    30    174.255    174.878     -0.623  1
        1   289  .    20     1     1     A    30    30   LYS    CA      C    30     54.724     54.855     -0.131  1
        1   290  .    20     1     1     A    30    30   LYS    CB      C    30     31.099     32.104     -1.005  1
        1   294  .    20     1     1     A    30    30   LYS     N      N    30    123.239    121.067      2.172  1
        1   295  .    20     1     1     A    31    31   PRO    HA      H    31      4.273      4.356     -0.083  1
        1   302  .    20     1     1     A    31    31   PRO     C      C    31    177.664    177.511      0.153  1
        1   303  .    20     1     1     A    31    31   PRO    CA      C    31     64.991     63.566      1.425  1
        1   304  .    20     1     1     A    31    31   PRO    CB      C    31     31.339     30.817      0.522  1
        1   307  .    20     1     1     A    32    32   GLY     H      H    32      8.775      8.467      0.308  1
        1   308  .    20     1     1     A    32    32   GLY   HA2      H    32      3.703      3.894     -0.191  1
        1   309  .    20     1     1     A    32    32   GLY   HA3      H    32      4.291      3.910      0.381  1
        1   310  .    20     1     1     A    32    32   GLY     C      C    32    174.724    173.709      1.015  1
        1   311  .    20     1     1     A    32    32   GLY    CA      C    32     45.151     45.320     -0.169  1
        1   312  .    20     1     1     A    32    32   GLY     N      N    32    113.646    112.892      0.754  1
        1   313  .    20     1     1     A    33    33   GLU     H      H    33      8.295      7.652      0.643  1
        1   314  .    20     1     1     A    33    33   GLU    HA      H    33      4.741      4.798     -0.057  1
        1   319  .    20     1     1     A    33    33   GLU     C      C    33    176.279    174.877      1.402  1
        1   320  .    20     1     1     A    33    33   GLU    CA      C    33     55.175     54.570      0.605  1
        1   321  .    20     1     1     A    33    33   GLU    CB      C    33     31.118     32.628     -1.510  1
        1   323  .    20     1     1     A    33    33   GLU     N      N    33    119.806    119.523      0.283  1
        1   324  .    20     1     1     A    34    34   LEU     H      H    34      7.941      8.792     -0.851  1
        1   325  .    20     1     1     A    34    34   LEU    HA      H    34      4.404      5.004     -0.600  1
        1   335  .    20     1     1     A    34    34   LEU     C      C    34    176.614    175.192      1.422  1
        1   336  .    20     1     1     A    34    34   LEU    CA      C    34     54.430     53.515      0.915  1
        1   337  .    20     1     1     A    34    34   LEU    CB      C    34     44.288     45.307     -1.019  1
        1   341  .    20     1     1     A    34    34   LEU     N      N    34    120.062    123.799     -3.737  1
        1   342  .    20     1     1     A    35    35   ALA     H      H    35      8.261      8.754     -0.493  1
        1   343  .    20     1     1     A    35    35   ALA    HA      H    35      4.714      5.515     -0.801  1
        1   347  .    20     1     1     A    35    35   ALA     C      C    35    177.114    175.956      1.158  1
        1   348  .    20     1     1     A    35    35   ALA    CA      C    35     50.838     49.976      0.862  1
        1   349  .    20     1     1     A    35    35   ALA    CB      C    35     20.113     22.633     -2.520  1
        1   350  .    20     1     1     A    35    35   ALA     N      N    35    124.259    126.562     -2.303  1
        1   351  .    20     1     1     A    36    36   PHE     H      H    36      7.774      8.706     -0.932  1
        1   352  .    20     1     1     A    36    36   PHE    HA      H    36      4.824      5.054     -0.230  1
        1   360  .    20     1     1     A    36    36   PHE     C      C    36    174.015    172.528      1.487  1
        1   361  .    20     1     1     A    36    36   PHE    CA      C    36     56.914     56.084      0.830  1
        1   362  .    20     1     1     A    36    36   PHE    CB      C    36     39.502     41.309     -1.807  1
        1   368  .    20     1     1     A    36    36   PHE     N      N    36    112.482    116.361     -3.879  1
        1   369  .    20     1     1     A    37    37   ARG     H      H    37      9.005      8.785      0.220  1
        1   370  .    20     1     1     A    37    37   ARG    HA      H    37      4.642      4.882     -0.240  1
        1   377  .    20     1     1     A    37    37   ARG     C      C    37    176.379    175.451      0.928  1
        1   378  .    20     1     1     A    37    37   ARG    CA      C    37     53.829     54.184     -0.355  1
        1   379  .    20     1     1     A    37    37   ARG    CB      C    37     32.058     33.134     -1.076  1
        1   382  .    20     1     1     A    37    37   ARG     N      N    37    121.093    119.998      1.095  1
        1   383  .    20     1     1     A    38    38   LYS     H      H    38      8.785      8.619      0.166  1
        1   384  .    20     1     1     A    38    38   LYS    HA      H    38      3.797      4.082     -0.285  1
        1   393  .    20     1     1     A    38    38   LYS     C      C    38    177.537    177.744     -0.207  1
        1   394  .    20     1     1     A    38    38   LYS    CA      C    38     58.653     58.038      0.615  1
        1   395  .    20     1     1     A    38    38   LYS    CB      C    38     32.737     32.609      0.128  1
        1   399  .    20     1     1     A    38    38   LYS     N      N    38    123.708    122.173      1.535  1
        1   400  .    20     1     1     A    39    39   GLY     H      H    39      8.382      8.958     -0.576  1
        1   401  .    20     1     1     A    39    39   GLY   HA2      H    39      3.484      3.829     -0.345  1
        1   402  .    20     1     1     A    39    39   GLY   HA3      H    39      4.286      3.840      0.446  1
        1   403  .    20     1     1     A    39    39   GLY     C      C    39    173.551    174.329     -0.778  1
        1   404  .    20     1     1     A    39    39   GLY    CA      C    39     45.247     47.061     -1.814  1
        1   405  .    20     1     1     A    39    39   GLY     N      N    39    117.551    114.379      3.172  1
        1   406  .    20     1     1     A    40    40   ASP     H      H    40      7.591      8.065     -0.474  1
        1   407  .    20     1     1     A    40    40   ASP    HA      H    40      4.510      4.878     -0.368  1
        1   410  .    20     1     1     A    40    40   ASP     C      C    40    174.370    175.869     -1.499  1
        1   411  .    20     1     1     A    40    40   ASP    CA      C    40     54.504     53.365      1.139  1
        1   412  .    20     1     1     A    40    40   ASP    CB      C    40     41.386     42.074     -0.688  1
        1   413  .    20     1     1     A    40    40   ASP     N      N    40    123.024    119.979      3.045  1
        1   414  .    20     1     1     A    41    41   VAL     H      H    41      8.096      8.515     -0.419  1
        1   415  .    20     1     1     A    41    41   VAL    HA      H    41      4.522      4.555     -0.033  1
        1   423  .    20     1     1     A    41    41   VAL     C      C    41    175.926    175.188      0.738  1
        1   424  .    20     1     1     A    41    41   VAL    CA      C    41     61.385     61.760     -0.375  1
        1   425  .    20     1     1     A    41    41   VAL    CB      C    41     32.014     32.461     -0.447  1
        1   428  .    20     1     1     A    41    41   VAL     N      N    41    120.026    123.610     -3.584  1
        1   429  .    20     1     1     A    42    42   VAL     H      H    42      8.567      8.385      0.182  1
        1   430  .    20     1     1     A    42    42   VAL    HA      H    42      5.140      5.024      0.116  1
        1   438  .    20     1     1     A    42    42   VAL     C      C    42    173.951    174.374     -0.423  1
        1   439  .    20     1     1     A    42    42   VAL    CA      C    42     57.442     59.296     -1.854  1
        1   440  .    20     1     1     A    42    42   VAL    CB      C    42     34.841     36.208     -1.367  1
        1   443  .    20     1     1     A    42    42   VAL     N      N    42    117.698    120.558     -2.860  1
        1   444  .    20     1     1     A    43    43   THR     H      H    43      8.801      8.302      0.499  1
        1   445  .    20     1     1     A    43    43   THR    HA      H    43      4.921      4.833      0.088  1
        1   450  .    20     1     1     A    43    43   THR     C      C    43    174.845    174.471      0.374  1
        1   451  .    20     1     1     A    43    43   THR    CA      C    43     61.872     61.519      0.353  1
        1   452  .    20     1     1     A    43    43   THR    CB      C    43     71.197     70.798      0.399  1
        1   454  .    20     1     1     A    43    43   THR     N      N    43    117.094    116.554      0.540  1
        1   455  .    20     1     1     A    44    44   ILE     H      H    44      8.928      8.727      0.201  1
        1   456  .    20     1     1     A    44    44   ILE    HA      H    44      3.670      4.077     -0.407  1
        1   466  .    20     1     1     A    44    44   ILE     C      C    44    175.344    175.506     -0.162  1
        1   467  .    20     1     1     A    44    44   ILE    CA      C    44     61.165     62.010     -0.845  1
        1   468  .    20     1     1     A    44    44   ILE    CB      C    44     36.196     37.214     -1.018  1
        1   472  .    20     1     1     A    44    44   ILE     N      N    44    125.313    127.322     -2.009  1
        1   473  .    20     1     1     A    45    45   LEU     H      H    45      9.466      9.792     -0.326  1
        1   474  .    20     1     1     A    45    45   LEU    HA      H    45      4.741      4.291      0.450  1
        1   484  .    20     1     1     A    45    45   LEU     C      C    45    176.905    177.266     -0.361  1
        1   485  .    20     1     1     A    45    45   LEU    CA      C    45     55.633     57.204     -1.571  1
        1   486  .    20     1     1     A    45    45   LEU    CB      C    45     42.521     42.235      0.286  1
        1   490  .    20     1     1     A    45    45   LEU     N      N    45    128.545    129.864     -1.319  1
        1   491  .    20     1     1     A    46    46   GLU     H      H    46      8.065      7.773      0.292  1
        1   492  .    20     1     1     A    46    46   GLU    HA      H    46      4.531      4.768     -0.237  1
        1   497  .    20     1     1     A    46    46   GLU     C      C    46    174.221    174.616     -0.395  1
        1   498  .    20     1     1     A    46    46   GLU    CA      C    46     55.807     55.758      0.049  1
        1   499  .    20     1     1     A    46    46   GLU    CB      C    46     33.887     33.002      0.885  1
        1   501  .    20     1     1     A    46    46   GLU     N      N    46    115.954    115.916      0.038  1
        1   502  .    20     1     1     A    47    47   ALA     H      H    47      9.240      8.502      0.738  1
        1   503  .    20     1     1     A    47    47   ALA    HA      H    47      4.594      4.488      0.106  1
        1   507  .    20     1     1     A    47    47   ALA     C      C    47    176.559    177.275     -0.716  1
        1   508  .    20     1     1     A    47    47   ALA    CA      C    47     51.564     51.705     -0.141  1
        1   509  .    20     1     1     A    47    47   ALA    CB      C    47     18.824     20.371     -1.547  1
        1   510  .    20     1     1     A    47    47   ALA     N      N    47    128.765    127.745      1.020  1
        1   511  .    20     1     1     A    48    48   CYS     H      H    48      7.469      8.852     -1.383  1
        1   512  .    20     1     1     A    48    48   CYS    HA      H    48      4.242      4.263     -0.021  1
        1   515  .    20     1     1     A    48    48   CYS     C      C    48    174.449    174.740     -0.291  1
        1   516  .    20     1     1     A    48    48   CYS    CA      C    48     59.564     61.355     -1.791  1
        1   517  .    20     1     1     A    48    48   CYS    CB      C    48     28.108     26.548      1.560  1
        1   518  .    20     1     1     A    48    48   CYS     N      N    48    121.894    116.371      5.523  1
        1   519  .    20     1     1     A    49    49   GLU     H      H    49      8.846      9.000     -0.154  1
        1   520  .    20     1     1     A    49    49   GLU    HA      H    49      3.915      3.911      0.004  1
        1   525  .    20     1     1     A    49    49   GLU    CA      C    49     59.125     57.512      1.613  1
        1   526  .    20     1     1     A    49    49   GLU    CB      C    49     29.442     28.341      1.101  1
        1   528  .    20     1     1     A    49    49   GLU     N      N    49    123.579    121.326      2.253  1
        1   529  .    20     1     1     A    50    50   ASN     H      H    50      8.070      7.797      0.273  1
        1   530  .    20     1     1     A    50    50   ASN    HA      H    50      4.594      4.882     -0.288  1
        1   535  .    20     1     1     A    50    50   ASN    CA      C    50     53.236     54.146     -0.910  1
        1   536  .    20     1     1     A    50    50   ASN    CB      C    50     38.271     40.877     -2.606  1
        1   537  .    20     1     1     A    50    50   ASN     N      N    50    120.362    115.152      5.210  1
        1   539  .    20     1     1     A    51    51   LYS    HA      H    51      4.193      4.556     -0.363  1
        1   547  .    20     1     1     A    51    51   LYS    CA      C    51     56.979     57.343     -0.364  1
        1   548  .    20     1     1     A    51    51   LYS    CB      C    51     32.548     35.265     -2.717  1
        1   552  .    20     1     1     A    52    52   SER    HA      H    52      4.312      4.643     -0.331  1
        1   555  .    20     1     1     A    52    52   SER     C      C    52    173.631    172.960      0.671  1
        1   556  .    20     1     1     A    52    52   SER    CA      C    52     59.047     57.275      1.772  1
        1   557  .    20     1     1     A    52    52   SER    CB      C    52     62.799     63.695     -0.896  1
        1   558  .    20     1     1     A    53    53   TRP     H      H    53      7.903      7.831      0.072  1
        1   559  .    20     1     1     A    53    53   TRP    HA      H    53      5.142      5.574     -0.432  1
        1   568  .    20     1     1     A    53    53   TRP     C      C    53    174.028    174.638     -0.610  1
        1   569  .    20     1     1     A    53    53   TRP    CA      C    53     56.535     55.636      0.899  1
        1   570  .    20     1     1     A    53    53   TRP    CB      C    53     33.947     34.255     -0.308  1
        1   576  .    20     1     1     A    53    53   TRP     N      N    53    120.658    120.450      0.208  1
        1   578  .    20     1     1     A    54    54   TYR     H      H    54      9.064      9.363     -0.299  1
        1   579  .    20     1     1     A    54    54   TYR    HA      H    54      5.122      5.203     -0.081  1
        1   586  .    20     1     1     A    54    54   TYR     C      C    54    174.554    174.754     -0.200  1
        1   587  .    20     1     1     A    54    54   TYR    CA      C    54     57.904     56.090      1.814  1
        1   588  .    20     1     1     A    54    54   TYR    CB      C    54     42.916     41.687      1.229  1
        1   593  .    20     1     1     A    54    54   TYR     N      N    54    117.037    119.274     -2.237  1
        1   594  .    20     1     1     A    55    55   ARG     H      H    55      9.059      8.579      0.480  1
        1   595  .    20     1     1     A    55    55   ARG    HA      H    55      5.053      4.714      0.339  1
        1   603  .    20     1     1     A    55    55   ARG     C      C    55    176.549    176.338      0.211  1
        1   604  .    20     1     1     A    55    55   ARG    CA      C    55     55.895     56.353     -0.458  1
        1   605  .    20     1     1     A    55    55   ARG    CB      C    55     32.206     30.599      1.607  1
        1   608  .    20     1     1     A    55    55   ARG     N      N    55    122.095    125.246     -3.151  1
        1   610  .    20     1     1     A    56    56   VAL     H      H    56      9.298      8.541      0.757  1
        1   611  .    20     1     1     A    56    56   VAL    HA      H    56      5.340      5.501     -0.161  1
        1   619  .    20     1     1     A    56    56   VAL     C      C    56    172.608    173.521     -0.913  1
        1   620  .    20     1     1     A    56    56   VAL    CA      C    56     58.731     58.914     -0.183  1
        1   621  .    20     1     1     A    56    56   VAL    CB      C    56     35.485     35.698     -0.213  1
        1   624  .    20     1     1     A    56    56   VAL     N      N    56    119.444    120.666     -1.222  1
        1   625  .    20     1     1     A    57    57   LYS     H      H    57      8.831      8.730      0.101  1
        1   626  .    20     1     1     A    57    57   LYS    HA      H    57      5.022      5.286     -0.264  1
        1   635  .    20     1     1     A    57    57   LYS     C      C    57    175.475    175.834     -0.359  1
        1   636  .    20     1     1     A    57    57   LYS    CA      C    57     54.239     54.447     -0.208  1
        1   637  .    20     1     1     A    57    57   LYS    CB      C    57     35.962     35.755      0.207  1
        1   641  .    20     1     1     A    57    57   LYS     N      N    57    119.053    122.260     -3.207  1
        1   642  .    20     1     1     A    58    58   HIS     H      H    58      9.471      9.017      0.454  1
        1   643  .    20     1     1     A    58    58   HIS    HA      H    58      4.539      4.785     -0.246  1
        1   648  .    20     1     1     A    58    58   HIS     C      C    58    176.545    175.475      1.070  1
        1   649  .    20     1     1     A    58    58   HIS    CA      C    58     57.544     55.386      2.158  1
        1   650  .    20     1     1     A    58    58   HIS    CB      C    58     33.024     30.895      2.129  1
        1   653  .    20     1     1     A    58    58   HIS     N      N    58    130.324    126.504      3.820  1
        1   654  .    20     1     1     A    59    59   HIS     H      H    59      8.262      8.297     -0.035  1
        1   655  .    20     1     1     A    59    59   HIS    HA      H    59      4.220      3.980      0.240  1
        1   659  .    20     1     1     A    59    59   HIS     C      C    59    177.751    176.596      1.155  1
        1   660  .    20     1     1     A    59    59   HIS    CA      C    59     60.315     60.205      0.110  1
        1   661  .    20     1     1     A    59    59   HIS    CB      C    59     29.708     30.508     -0.800  1
        1   663  .    20     1     1     A    59    59   HIS     N      N    59    127.827    126.084      1.743  1
        1   664  .    20     1     1     A    60    60   THR     H      H    60      9.523      8.005      1.518  1
        1   665  .    20     1     1     A    60    60   THR    HA      H    60      4.151      3.791      0.360  1
        1   670  .    20     1     1     A    60    60   THR     C      C    60    175.968    176.472     -0.504  1
        1   671  .    20     1     1     A    60    60   THR    CA      C    60     65.674     66.101     -0.427  1
        1   672  .    20     1     1     A    60    60   THR    CB      C    60     68.787     68.630      0.157  1
        1   674  .    20     1     1     A    60    60   THR     N      N    60    115.306    114.755      0.551  1
        1   675  .    20     1     1     A    61    61   SER     H      H    61      8.822      8.910     -0.088  1
        1   676  .    20     1     1     A    61    61   SER    HA      H    61      4.554      4.296      0.258  1
        1   679  .    20     1     1     A    61    61   SER     C      C    61    176.563    175.030      1.533  1
        1   680  .    20     1     1     A    61    61   SER    CA      C    61     59.259     61.574     -2.315  1
        1   681  .    20     1     1     A    61    61   SER    CB      C    61     64.781     63.548      1.233  1
        1   682  .    20     1     1     A    61    61   SER     N      N    61    116.596    114.816      1.780  1
        1   683  .    20     1     1     A    62    62   GLY     H      H    62      8.196      8.670     -0.474  1
        1   684  .    20     1     1     A    62    62   GLY   HA2      H    62      3.845      3.990     -0.145  1
        1   685  .    20     1     1     A    62    62   GLY   HA3      H    62      4.268      3.996      0.272  1
        1   686  .    20     1     1     A    62    62   GLY     C      C    62    173.799    174.004     -0.205  1
        1   687  .    20     1     1     A    62    62   GLY    CA      C    62     46.100     45.580      0.520  1
        1   688  .    20     1     1     A    62    62   GLY     N      N    62    112.621    108.648      3.973  1
        1   689  .    20     1     1     A    63    63   GLN     H      H    63      8.048      8.018      0.030  1
        1   690  .    20     1     1     A    63    63   GLN    HA      H    63      4.322      4.799     -0.477  1
        1   697  .    20     1     1     A    63    63   GLN     C      C    63    174.348    174.885     -0.537  1
        1   698  .    20     1     1     A    63    63   GLN    CA      C    63     55.917     54.562      1.355  1
        1   699  .    20     1     1     A    63    63   GLN    CB      C    63     30.522     31.523     -1.001  1
        1   701  .    20     1     1     A    63    63   GLN     N      N    63    119.476    118.900      0.576  1
        1   703  .    20     1     1     A    64    64   GLU     H      H    64      8.543      8.704     -0.161  1
        1   704  .    20     1     1     A    64    64   GLU    HA      H    64      5.765      5.538      0.227  1
        1   709  .    20     1     1     A    64    64   GLU     C      C    64    177.039    175.729      1.310  1
        1   710  .    20     1     1     A    64    64   GLU    CA      C    64     53.614     55.004     -1.390  1
        1   711  .    20     1     1     A    64    64   GLU    CB      C    64     32.569     32.346      0.223  1
        1   713  .    20     1     1     A    64    64   GLU     N      N    64    119.231    118.629      0.602  1
        1   714  .    20     1     1     A    65    65   GLY     H      H    65      8.585      8.461      0.124  1
        1   715  .    20     1     1     A    65    65   GLY   HA2      H    65      3.972      4.435     -0.463  1
        1   716  .    20     1     1     A    65    65   GLY   HA3      H    65      4.223      4.468     -0.245  1
        1   717  .    20     1     1     A    65    65   GLY     C      C    65    171.243    172.264     -1.021  1
        1   718  .    20     1     1     A    65    65   GLY    CA      C    65     45.481     44.797      0.684  1
        1   719  .    20     1     1     A    65    65   GLY     N      N    65    107.632    111.460     -3.828  1
        1   720  .    20     1     1     A    66    66   LEU     H      H    66      8.503      8.904     -0.401  1
        1   721  .    20     1     1     A    66    66   LEU    HA      H    66      5.409      4.542      0.867  1
        1   731  .    20     1     1     A    66    66   LEU     C      C    66    177.848    176.515      1.333  1
        1   732  .    20     1     1     A    66    66   LEU    CA      C    66     54.972     55.899     -0.927  1
        1   733  .    20     1     1     A    66    66   LEU    CB      C    66     44.183     42.374      1.809  1
        1   737  .    20     1     1     A    66    66   LEU     N      N    66    119.353    122.779     -3.426  1
        1   738  .    20     1     1     A    67    67   LEU     H      H    67      9.595      8.950      0.645  1
        1   739  .    20     1     1     A    67    67   LEU    HA      H    67      4.651      5.097     -0.446  1
        1   749  .    20     1     1     A    67    67   LEU     C      C    67    174.837    175.036     -0.199  1
        1   750  .    20     1     1     A    67    67   LEU    CA      C    67     55.822     54.240      1.582  1
        1   751  .    20     1     1     A    67    67   LEU    CB      C    67     47.429     45.515      1.914  1
        1   755  .    20     1     1     A    67    67   LEU     N      N    67    124.703    123.447      1.256  1
        1   756  .    20     1     1     A    68    68   ALA     H      H    68      8.750      8.366      0.384  1
        1   757  .    20     1     1     A    68    68   ALA    HA      H    68      3.629      3.124      0.505  1
        1   761  .    20     1     1     A    68    68   ALA     C      C    68    177.850    178.897     -1.047  1
        1   762  .    20     1     1     A    68    68   ALA    CA      C    68     52.151     52.357     -0.206  1
        1   763  .    20     1     1     A    68    68   ALA    CB      C    68     18.117     19.192     -1.075  1
        1   764  .    20     1     1     A    68    68   ALA     N      N    68    129.638    126.777      2.861  1
        1   765  .    20     1     1     A    69    69   ALA     H      H    69      8.291      8.954     -0.663  1
        1   766  .    20     1     1     A    69    69   ALA    HA      H    69      4.033      4.281     -0.248  1
        1   770  .    20     1     1     A    69    69   ALA     C      C    69    180.271    177.895      2.376  1
        1   771  .    20     1     1     A    69    69   ALA    CA      C    69     55.477     54.553      0.924  1
        1   772  .    20     1     1     A    69    69   ALA    CB      C    69     19.139     18.764      0.375  1
        1   773  .    20     1     1     A    69    69   ALA     N      N    69    123.772    127.523     -3.751  1
        1   774  .    20     1     1     A    70    70   GLY     H      H    70      8.576      7.874      0.702  1
        1   775  .    20     1     1     A    70    70   GLY   HA2      H    70      3.763      3.933     -0.170  1
        1   776  .    20     1     1     A    70    70   GLY   HA3      H    70      4.023      3.968      0.055  1
        1   777  .    20     1     1     A    70    70   GLY     C      C    70    174.206    174.291     -0.085  1
        1   778  .    20     1     1     A    70    70   GLY    CA      C    70     45.815     45.358      0.457  1
        1   779  .    20     1     1     A    70    70   GLY     N      N    70    101.775    105.647     -3.872  1
        1   780  .    20     1     1     A    71    71   ALA     H      H    71      7.599      7.859     -0.260  1
        1   781  .    20     1     1     A    71    71   ALA    HA      H    71      4.469      4.434      0.035  1
        1   785  .    20     1     1     A    71    71   ALA     C      C    71    176.348    176.479     -0.131  1
        1   786  .    20     1     1     A    71    71   ALA    CA      C    71     52.141     51.544      0.597  1
        1   787  .    20     1     1     A    71    71   ALA    CB      C    71     19.822     19.093      0.729  1
        1   788  .    20     1     1     A    71    71   ALA     N      N    71    120.654    120.184      0.470  1
        1   789  .    20     1     1     A    72    72   LEU     H      H    72      7.292      7.598     -0.306  1
        1   790  .    20     1     1     A    72    72   LEU    HA      H    72      4.854      4.882     -0.028  1
        1   800  .    20     1     1     A    72    72   LEU     C      C    72    175.870    175.262      0.608  1
        1   801  .    20     1     1     A    72    72   LEU    CA      C    72     53.882     53.253      0.629  1
        1   802  .    20     1     1     A    72    72   LEU    CB      C    72     46.317     45.653      0.664  1
        1   806  .    20     1     1     A    72    72   LEU     N      N    72    117.721    119.905     -2.184  1
        1   807  .    20     1     1     A    73    73   ARG     H      H    73      8.515      8.616     -0.101  1
        1   808  .    20     1     1     A    73    73   ARG    HA      H    73      4.742      5.197     -0.455  1
        1   815  .    20     1     1     A    73    73   ARG     C      C    73    174.412    174.060      0.352  1
        1   816  .    20     1     1     A    73    73   ARG    CA      C    73     54.173     53.791      0.382  1
        1   817  .    20     1     1     A    73    73   ARG    CB      C    73     33.607     33.954     -0.347  1
        1   820  .    20     1     1     A    73    73   ARG     N      N    73    116.830    120.003     -3.173  1
        1   821  .    20     1     1     A    74    74   GLU     H      H    74      9.008      8.735      0.273  1
        1   822  .    20     1     1     A    74    74   GLU    HA      H    74      4.005      4.413     -0.408  1
        1   827  .    20     1     1     A    74    74   GLU     C      C    74    176.293    176.285      0.008  1
        1   828  .    20     1     1     A    74    74   GLU    CA      C    74     57.463     55.733      1.730  1
        1   829  .    20     1     1     A    74    74   GLU    CB      C    74     30.093     30.620     -0.527  1
        1   831  .    20     1     1     A    74    74   GLU     N      N    74    123.832    122.044      1.788  1
        1   832  .    20     1     1     A    75    75   ARG     H      H    75      8.475      8.338      0.137  1
        1   833  .    20     1     1     A    75    75   ARG    HA      H    75      4.097      4.210     -0.113  1
        1   840  .    20     1     1     A    75    75   ARG     C      C    75    175.761    175.583      0.178  1
        1   841  .    20     1     1     A    75    75   ARG    CA      C    75     57.222     57.126      0.096  1
        1   842  .    20     1     1     A    75    75   ARG    CB      C    75     30.799     31.101     -0.302  1
        1   845  .    20     1     1     A    75    75   ARG     N      N    75    124.620    128.774     -4.154  1
        1   846  .    20     1     1     A    77    77   GLY     H      H    77      8.275      7.831      0.444  1
        1   847  .    20     1     1     A    77    77   GLY   HA2      H    77      4.083      4.081      0.002  1
        1   848  .    20     1     1     A    77    77   GLY   HA3      H    77      4.146      4.083      0.063  1
        1   849  .    20     1     1     A    77    77   GLY    CA      C    77     44.664     44.540      0.124  1
        1   850  .    20     1     1     A    78    78   PRO    HA      H    78      4.457      4.712     -0.255  1
        1   857  .    20     1     1     A    78    78   PRO    CA      C    78     63.221     62.564      0.657  1
        1   858  .    20     1     1     A    78    78   PRO    CB      C    78     32.206     32.784     -0.578  1
        1   861  .    20     1     1     A    80    80   SER    HA      H    80      4.479      4.063      0.416  1
        1   864  .    20     1     1     A    80    80   SER     C      C    80    173.923    176.186     -2.263  1
        1   865  .    20     1     1     A    80    80   SER    CA      C    80     58.189     61.812     -3.623  1
        1   866  .    20     1     1     A    80    80   SER    CB      C    80     63.917     63.087      0.830  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    67      1.058  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    72      1.110  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    64      1.370  1
        4    1     1     1  "RMS(OBS, PRED)"     H    63      0.490  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    80      0.347  1
        6    1     1     1  "RMS(OBS, PRED)"     N    62      2.707  1
        7    1     2     1  "RMS(OBS, PRED)"     C    67      1.024  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    72      1.279  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    64      1.145  1
       10    1     2     1  "RMS(OBS, PRED)"     H    63      0.553  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    80      0.349  1
       12    1     2     1  "RMS(OBS, PRED)"     N    62      2.690  1
       13    1     3     1  "RMS(OBS, PRED)"     C    67      0.996  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    72      1.164  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    64      1.356  1
       16    1     3     1  "RMS(OBS, PRED)"     H    63      0.503  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    80      0.354  1
       18    1     3     1  "RMS(OBS, PRED)"     N    62      2.749  1
       19    1     4     1  "RMS(OBS, PRED)"     C    67      1.036  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    72      1.183  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    64      1.581  1
       22    1     4     1  "RMS(OBS, PRED)"     H    63      0.489  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    80      0.380  1
       24    1     4     1  "RMS(OBS, PRED)"     N    62      2.825  1
       25    1     5     1  "RMS(OBS, PRED)"     C    67      0.987  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    72      1.068  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    64      1.559  1
       28    1     5     1  "RMS(OBS, PRED)"     H    63      0.493  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    80      0.376  1
       30    1     5     1  "RMS(OBS, PRED)"     N    62      2.753  1
       31    1     6     1  "RMS(OBS, PRED)"     C    67      1.019  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    72      1.146  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    64      1.183  1
       34    1     6     1  "RMS(OBS, PRED)"     H    63      0.536  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    80      0.327  1
       36    1     6     1  "RMS(OBS, PRED)"     N    62      2.680  1
       37    1     7     1  "RMS(OBS, PRED)"     C    67      0.977  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    72      1.219  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    64      1.193  1
       40    1     7     1  "RMS(OBS, PRED)"     H    63      0.477  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    80      0.342  1
       42    1     7     1  "RMS(OBS, PRED)"     N    62      2.713  1
       43    1     8     1  "RMS(OBS, PRED)"     C    67      1.009  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    72      1.141  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    64      1.488  1
       46    1     8     1  "RMS(OBS, PRED)"     H    63      0.485  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    80      0.363  1
       48    1     8     1  "RMS(OBS, PRED)"     N    62      2.629  1
       49    1     9     1  "RMS(OBS, PRED)"     C    67      1.016  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    72      1.103  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    64      1.291  1
       52    1     9     1  "RMS(OBS, PRED)"     H    63      0.513  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    80      0.331  1
       54    1     9     1  "RMS(OBS, PRED)"     N    62      2.705  1
       55    1    10     1  "RMS(OBS, PRED)"     C    67      0.981  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    72      1.171  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    64      1.415  1
       58    1    10     1  "RMS(OBS, PRED)"     H    63      0.490  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    80      0.345  1
       60    1    10     1  "RMS(OBS, PRED)"     N    62      2.695  1
       61    1    11     1  "RMS(OBS, PRED)"     C    67      1.019  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    72      1.405  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    64      1.326  1
       64    1    11     1  "RMS(OBS, PRED)"     H    63      0.520  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    80      0.354  1
       66    1    11     1  "RMS(OBS, PRED)"     N    62      2.745  1
       67    1    12     1  "RMS(OBS, PRED)"     C    67      0.967  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    72      1.137  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    64      1.247  1
       70    1    12     1  "RMS(OBS, PRED)"     H    63      0.498  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    80      0.311  1
       72    1    12     1  "RMS(OBS, PRED)"     N    62      2.744  1
       73    1    13     1  "RMS(OBS, PRED)"     C    67      0.991  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    72      1.176  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    64      1.392  1
       76    1    13     1  "RMS(OBS, PRED)"     H    63      0.449  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    80      0.359  1
       78    1    13     1  "RMS(OBS, PRED)"     N    62      2.803  1
       79    1    14     1  "RMS(OBS, PRED)"     C    67      0.957  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    72      1.151  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    64      1.251  1
       82    1    14     1  "RMS(OBS, PRED)"     H    63      0.524  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    80      0.334  1
       84    1    14     1  "RMS(OBS, PRED)"     N    62      2.578  1
       85    1    15     1  "RMS(OBS, PRED)"     C    67      1.021  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    72      1.099  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    64      1.308  1
       88    1    15     1  "RMS(OBS, PRED)"     H    63      0.525  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    80      0.368  1
       90    1    15     1  "RMS(OBS, PRED)"     N    62      2.576  1
       91    1    16     1  "RMS(OBS, PRED)"     C    67      1.038  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    72      1.190  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    64      1.208  1
       94    1    16     1  "RMS(OBS, PRED)"     H    63      0.504  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    80      0.342  1
       96    1    16     1  "RMS(OBS, PRED)"     N    62      2.636  1
       97    1    17     1  "RMS(OBS, PRED)"     C    67      0.998  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    72      1.067  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    64      1.442  1
      100    1    17     1  "RMS(OBS, PRED)"     H    63      0.507  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    80      0.377  1
      102    1    17     1  "RMS(OBS, PRED)"     N    62      2.626  1
      103    1    18     1  "RMS(OBS, PRED)"     C    67      1.075  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    72      1.235  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    64      1.209  1
      106    1    18     1  "RMS(OBS, PRED)"     H    63      0.497  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    80      0.342  1
      108    1    18     1  "RMS(OBS, PRED)"     N    62      2.774  1
      109    1    19     1  "RMS(OBS, PRED)"     C    67      0.993  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    72      1.045  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    64      1.277  1
      112    1    19     1  "RMS(OBS, PRED)"     H    63      0.539  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    80      0.325  1
      114    1    19     1  "RMS(OBS, PRED)"     N    62      2.608  1
      115    1    20     1  "RMS(OBS, PRED)"     C    67      1.038  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    72      1.179  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    64      1.369  1
      118    1    20     1  "RMS(OBS, PRED)"     H    63      0.510  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    80      0.342  1
      120    1    20     1  "RMS(OBS, PRED)"     N    62      2.656  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      3.949      4.127     -0.178  2
        1     2  .     1     1     A     7     7   GLY   HA3      H     7      3.949      4.128     -0.179  2
        1     3  .     1     1     A     7     7   GLY     C      C     7    173.958    173.109      0.849  2
        1     4  .     1     1     A     7     7   GLY    CA      C     7     45.361     45.215      0.146  2
        1     5  .     1     1     A     8     8   ARG     H      H     8      8.111      8.593     -0.482  2
        1     6  .     1     1     A     8     8   ARG    HA      H     8      4.327      4.558     -0.231  2
        1    12  .     1     1     A     8     8   ARG     C      C     8    176.238    175.376      0.862  2
        1    13  .     1     1     A     8     8   ARG    CA      C     8     55.753     55.763     -0.010  2
        1    14  .     1     1     A     8     8   ARG    CB      C     8     30.845     31.527     -0.682  2
        1    17  .     1     1     A     8     8   ARG     N      N     8    120.366    122.563     -2.197  2
        1    18  .     1     1     A     9     9   MET     H      H     9      8.433      8.544     -0.111  2
        1    19  .     1     1     A     9     9   MET    HA      H     9      4.765      4.755      0.010  2
        1    27  .     1     1     A     9     9   MET     C      C     9    174.255    174.588     -0.333  2
        1    28  .     1     1     A     9     9   MET    CA      C     9     53.262     54.948     -1.686  2
        1    29  .     1     1     A     9     9   MET    CB      C     9     32.279     34.661     -2.382  2
        1    32  .     1     1     A     9     9   MET     N      N     9    123.259    122.395      0.864  2
        1    33  .     1     1     A    10    10   PRO    HA      H    10      4.452      4.684     -0.232  2
        1    40  .     1     1     A    10    10   PRO     C      C    10    176.891    175.915      0.976  2
        1    41  .     1     1     A    10    10   PRO    CA      C    10     62.981     62.533      0.448  2
        1    42  .     1     1     A    10    10   PRO    CB      C    10     32.111     31.547      0.564  2
        1    45  .     1     1     A    11    11   THR     H      H    11      8.222      8.452     -0.230  2
        1    46  .     1     1     A    11    11   THR    HA      H    11      4.162      4.613     -0.451  2
        1    51  .     1     1     A    11    11   THR     C      C    11    174.304    173.840      0.464  2
        1    52  .     1     1     A    11    11   THR    CA      C    11     62.056     61.565      0.491  2
        1    53  .     1     1     A    11    11   THR    CB      C    11     69.782     70.310     -0.528  2
        1    55  .     1     1     A    11    11   THR     N      N    11    115.266    116.294     -1.028  2
        1    56  .     1     1     A    12    12   ARG     H      H    12      8.201      8.631     -0.430  2
        1    57  .     1     1     A    12    12   ARG    HA      H    12      4.185      4.528     -0.343  2
        1    64  .     1     1     A    12    12   ARG     C      C    12    175.412    175.533     -0.121  2
        1    65  .     1     1     A    12    12   ARG    CA      C    12     55.728     56.204     -0.476  2
        1    66  .     1     1     A    12    12   ARG    CB      C    12     30.724     32.408     -1.684  2
        1    69  .     1     1     A    12    12   ARG     N      N    12    124.004    124.785     -0.781  2
        1    70  .     1     1     A    13    13   ARG     H      H    13      8.265      8.297     -0.032  2
        1    71  .     1     1     A    13    13   ARG    HA      H    13      4.119      4.172     -0.053  2
        1    78  .     1     1     A    13    13   ARG     C      C    13    176.079    175.563      0.516  2
        1    79  .     1     1     A    13    13   ARG    CA      C    13     54.697     56.149     -1.452  2
        1    80  .     1     1     A    13    13   ARG    CB      C    13     31.169     31.301     -0.132  2
        1    83  .     1     1     A    13    13   ARG     N      N    13    122.421    120.048      2.373  2
        1    84  .     1     1     A    14    14   TRP     H      H    14      7.768      8.252     -0.483  2
        1    85  .     1     1     A    14    14   TRP    HA      H    14      4.709      4.840     -0.131  2
        1    94  .     1     1     A    14    14   TRP     C      C    14    175.443    176.338     -0.895  2
        1    95  .     1     1     A    14    14   TRP    CA      C    14     57.559     57.608     -0.049  2
        1    96  .     1     1     A    14    14   TRP    CB      C    14     29.860     30.323     -0.463  2
        1   102  .     1     1     A    14    14   TRP     N      N    14    122.642    121.548      1.094  2
        1   104  .     1     1     A    15    15   ALA     H      H    15      8.457      8.839     -0.382  2
        1   105  .     1     1     A    15    15   ALA    HA      H    15      4.709      4.854     -0.145  2
        1   109  .     1     1     A    15    15   ALA     C      C    15    176.526    175.207      1.319  2
        1   110  .     1     1     A    15    15   ALA    CA      C    15     49.818     50.260     -0.442  2
        1   111  .     1     1     A    15    15   ALA    CB      C    15     18.287     20.275     -1.988  2
        1   112  .     1     1     A    15    15   ALA     N      N    15    124.036    124.631     -0.595  2
        1   113  .     1     1     A    16    16   PRO    HA      H    16      4.029      4.680     -0.651  2
        1   120  .     1     1     A    16    16   PRO     C      C    16    176.808    177.481     -0.673  2
        1   121  .     1     1     A    16    16   PRO    CA      C    16     64.065     63.821      0.244  2
        1   122  .     1     1     A    16    16   PRO    CB      C    16     31.485     31.332      0.153  2
        1   125  .     1     1     A    17    17   GLY     H      H    17      9.402      8.887      0.515  2
        1   126  .     1     1     A    17    17   GLY   HA2      H    17      3.448      3.919     -0.471  2
        1   127  .     1     1     A    17    17   GLY   HA3      H    17      4.511      3.925      0.586  2
        1   128  .     1     1     A    17    17   GLY     C      C    17    174.543    174.726     -0.183  2
        1   129  .     1     1     A    17    17   GLY    CA      C    17     44.752     45.131     -0.379  2
        1   130  .     1     1     A    17    17   GLY     N      N    17    113.271    112.862      0.409  2
        1   131  .     1     1     A    18    18   THR     H      H    18      7.741      7.258      0.483  2
        1   132  .     1     1     A    18    18   THR    HA      H    18      4.011      4.165     -0.154  2
        1   137  .     1     1     A    18    18   THR     C      C    18    173.079    174.109     -1.030  2
        1   138  .     1     1     A    18    18   THR    CA      C    18     64.752     62.859      1.893  2
        1   139  .     1     1     A    18    18   THR    CB      C    18     69.687     69.441      0.246  2
        1   141  .     1     1     A    18    18   THR     N      N    18    118.533    116.160      2.373  2
        1   142  .     1     1     A    19    19   GLN     H      H    19      8.815      8.336      0.478  2
        1   143  .     1     1     A    19    19   GLN    HA      H    19      5.156      4.946      0.210  2
        1   150  .     1     1     A    19    19   GLN     C      C    19    175.326    174.787      0.539  2
        1   151  .     1     1     A    19    19   GLN    CA      C    19     54.943     55.380     -0.437  2
        1   152  .     1     1     A    19    19   GLN    CB      C    19     29.699     29.671      0.028  2
        1   154  .     1     1     A    19    19   GLN     N      N    19    125.417    124.475      0.942  2
        1   156  .     1     1     A    20    20   CYS     H      H    20      8.775      8.728      0.047  2
        1   157  .     1     1     A    20    20   CYS    HA      H    20      4.655      5.045     -0.390  2
        1   160  .     1     1     A    20    20   CYS     C      C    20    171.410    173.006     -1.596  2
        1   161  .     1     1     A    20    20   CYS    CA      C    20     56.527     56.995     -0.468  2
        1   162  .     1     1     A    20    20   CYS    CB      C    20     33.412     30.503      2.909  2
        1   163  .     1     1     A    20    20   CYS     N      N    20    120.452    122.164     -1.712  2
        1   164  .     1     1     A    21    21   ILE     H      H    21      8.747      8.879     -0.132  2
        1   165  .     1     1     A    21    21   ILE    HA      H    21      5.179      5.161      0.018  2
        1   175  .     1     1     A    21    21   ILE     C      C    21    176.108    175.386      0.722  2
        1   176  .     1     1     A    21    21   ILE    CA      C    21     58.024     59.455     -1.431  2
        1   177  .     1     1     A    21    21   ILE    CB      C    21     41.619     41.246      0.373  2
        1   181  .     1     1     A    21    21   ILE     N      N    21    117.975    122.847     -4.872  2
        1   182  .     1     1     A    22    22   THR     H      H    22      8.685      8.533      0.152  2
        1   183  .     1     1     A    22    22   THR    HA      H    22      4.862      4.766      0.096  2
        1   188  .     1     1     A    22    22   THR     C      C    22    178.036    175.631      2.405  2
        1   189  .     1     1     A    22    22   THR    CA      C    22     60.724     60.587      0.137  2
        1   190  .     1     1     A    22    22   THR    CB      C    22     70.338     70.171      0.167  2
        1   192  .     1     1     A    22    22   THR     N      N    22    114.708    117.017     -2.309  2
        1   193  .     1     1     A    23    23   LYS     H      H    23      9.129      8.586      0.543  2
        1   194  .     1     1     A    23    23   LYS    HA      H    23      4.320      4.319      0.001  2
        1   203  .     1     1     A    23    23   LYS     C      C    23    174.829    176.462     -1.633  2
        1   204  .     1     1     A    23    23   LYS    CA      C    23     56.511     57.469     -0.958  2
        1   205  .     1     1     A    23    23   LYS    CB      C    23     34.078     33.160      0.918  2
        1   209  .     1     1     A    23    23   LYS     N      N    23    120.697    122.150     -1.453  2
        1   210  .     1     1     A    24    24   CYS     H      H    24      7.861      7.768      0.093  2
        1   211  .     1     1     A    24    24   CYS    HA      H    24      4.889      4.990     -0.102  2
        1   214  .     1     1     A    24    24   CYS     C      C    24    170.461    172.798     -2.337  2
        1   215  .     1     1     A    24    24   CYS    CA      C    24     54.854     57.562     -2.708  2
        1   216  .     1     1     A    24    24   CYS    CB      C    24     30.724     32.816     -2.092  2
        1   217  .     1     1     A    24    24   CYS     N      N    24    113.467    116.193     -2.726  2
        1   218  .     1     1     A    25    25   GLU     H      H    25      8.231      8.674     -0.443  2
        1   219  .     1     1     A    25    25   GLU    HA      H    25      4.611      5.197     -0.586  2
        1   224  .     1     1     A    25    25   GLU     C      C    25    175.344    175.089      0.255  2
        1   225  .     1     1     A    25    25   GLU    CA      C    25     54.388     55.312     -0.924  2
        1   226  .     1     1     A    25    25   GLU    CB      C    25     32.517     32.254      0.263  2
        1   228  .     1     1     A    25    25   GLU     N      N    25    115.180    120.090     -4.910  2
        1   229  .     1     1     A    26    26   HIS     H      H    26      8.260      9.316     -1.056  2
        1   230  .     1     1     A    26    26   HIS    HA      H    26      4.710      4.861     -0.151  2
        1   235  .     1     1     A    26    26   HIS     C      C    26    174.118    175.266     -1.148  2
        1   236  .     1     1     A    26    26   HIS    CA      C    26     55.610     53.762      1.848  2
        1   237  .     1     1     A    26    26   HIS    CB      C    26     32.193     30.861      1.331  2
        1   240  .     1     1     A    26    26   HIS     N      N    26    124.244    123.140      1.104  2
        1   241  .     1     1     A    27    27   THR     H      H    27      8.143      8.536     -0.393  2
        1   242  .     1     1     A    27    27   THR    HA      H    27      4.294      4.222      0.072  2
        1   247  .     1     1     A    27    27   THR     C      C    27    174.697    174.750     -0.053  2
        1   248  .     1     1     A    27    27   THR    CA      C    27     61.406     62.500     -1.094  2
        1   249  .     1     1     A    27    27   THR    CB      C    27     69.782     69.282      0.500  2
        1   251  .     1     1     A    27    27   THR     N      N    27    113.634    117.206     -3.572  2
        1   252  .     1     1     A    28    28   ARG     H      H    28      7.821      7.620      0.201  2
        1   253  .     1     1     A    28    28   ARG    HA      H    28      4.653      4.586      0.067  2
        1   260  .     1     1     A    28    28   ARG     C      C    28    172.511    172.673     -0.162  2
        1   261  .     1     1     A    28    28   ARG    CA      C    28     53.322     53.160      0.162  2
        1   262  .     1     1     A    28    28   ARG    CB      C    28     29.668     30.653     -0.985  2
        1   265  .     1     1     A    28    28   ARG     N      N    28    121.366    120.730      0.636  2
        1   266  .     1     1     A    29    29   PRO    HA      H    29      4.238      4.676     -0.438  2
        1   273  .     1     1     A    29    29   PRO     C      C    29    177.792    176.511      1.281  2
        1   274  .     1     1     A    29    29   PRO    CA      C    29     62.667     62.111      0.556  2
        1   275  .     1     1     A    29    29   PRO    CB      C    29     32.988     32.566      0.422  2
        1   278  .     1     1     A    30    30   LYS     H      H    30      8.430      8.486     -0.056  2
        1   279  .     1     1     A    30    30   LYS    HA      H    30      4.485      4.485     -0.000  2
        1   288  .     1     1     A    30    30   LYS     C      C    30    174.255    174.943     -0.688  2
        1   289  .     1     1     A    30    30   LYS    CA      C    30     54.724     54.936     -0.212  2
        1   290  .     1     1     A    30    30   LYS    CB      C    30     31.099     32.163     -1.064  2
        1   294  .     1     1     A    30    30   LYS     N      N    30    123.239    120.939      2.300  2
        1   295  .     1     1     A    31    31   PRO    HA      H    31      4.273      4.369     -0.096  2
        1   302  .     1     1     A    31    31   PRO     C      C    31    177.664    177.531      0.133  2
        1   303  .     1     1     A    31    31   PRO    CA      C    31     64.991     63.508      1.483  2
        1   304  .     1     1     A    31    31   PRO    CB      C    31     31.339     30.724      0.615  2
        1   307  .     1     1     A    32    32   GLY     H      H    32      8.775      8.498      0.277  2
        1   308  .     1     1     A    32    32   GLY   HA2      H    32      3.703      3.903     -0.200  2
        1   309  .     1     1     A    32    32   GLY   HA3      H    32      4.291      3.918      0.373  2
        1   310  .     1     1     A    32    32   GLY     C      C    32    174.724    173.754      0.970  2
        1   311  .     1     1     A    32    32   GLY    CA      C    32     45.151     45.289     -0.138  2
        1   312  .     1     1     A    32    32   GLY     N      N    32    113.646    112.892      0.754  2
        1   313  .     1     1     A    33    33   GLU     H      H    33      8.295      7.654      0.641  2
        1   314  .     1     1     A    33    33   GLU    HA      H    33      4.741      4.798     -0.057  2
        1   319  .     1     1     A    33    33   GLU     C      C    33    176.279    174.877      1.402  2
        1   320  .     1     1     A    33    33   GLU    CA      C    33     55.175     54.651      0.523  2
        1   321  .     1     1     A    33    33   GLU    CB      C    33     31.118     32.536     -1.418  2
        1   323  .     1     1     A    33    33   GLU     N      N    33    119.806    119.428      0.378  2
        1   324  .     1     1     A    34    34   LEU     H      H    34      7.941      8.721     -0.780  2
        1   325  .     1     1     A    34    34   LEU    HA      H    34      4.404      5.004     -0.600  2
        1   335  .     1     1     A    34    34   LEU     C      C    34    176.614    175.363      1.251  2
        1   336  .     1     1     A    34    34   LEU    CA      C    34     54.430     53.543      0.887  2
        1   337  .     1     1     A    34    34   LEU    CB      C    34     44.288     45.079     -0.791  2
        1   341  .     1     1     A    34    34   LEU     N      N    34    120.062    123.660     -3.598  2
        1   342  .     1     1     A    35    35   ALA     H      H    35      8.261      8.807     -0.546  2
        1   343  .     1     1     A    35    35   ALA    HA      H    35      4.714      5.437     -0.723  2
        1   347  .     1     1     A    35    35   ALA     C      C    35    177.114    176.060      1.054  2
        1   348  .     1     1     A    35    35   ALA    CA      C    35     50.838     50.185      0.653  2
        1   349  .     1     1     A    35    35   ALA    CB      C    35     20.113     22.614     -2.501  2
        1   350  .     1     1     A    35    35   ALA     N      N    35    124.259    126.771     -2.512  2
        1   351  .     1     1     A    36    36   PHE     H      H    36      7.774      8.757     -0.983  2
        1   352  .     1     1     A    36    36   PHE    HA      H    36      4.824      5.210     -0.386  2
        1   360  .     1     1     A    36    36   PHE     C      C    36    174.015    172.550      1.465  2
        1   361  .     1     1     A    36    36   PHE    CA      C    36     56.914     56.358      0.556  2
        1   362  .     1     1     A    36    36   PHE    CB      C    36     39.502     40.968     -1.466  2
        1   368  .     1     1     A    36    36   PHE     N      N    36    112.482    115.926     -3.444  2
        1   369  .     1     1     A    37    37   ARG     H      H    37      9.005      9.066     -0.061  2
        1   370  .     1     1     A    37    37   ARG    HA      H    37      4.642      4.904     -0.262  2
        1   377  .     1     1     A    37    37   ARG     C      C    37    176.379    175.399      0.980  2
        1   378  .     1     1     A    37    37   ARG    CA      C    37     53.829     54.281     -0.451  2
        1   379  .     1     1     A    37    37   ARG    CB      C    37     32.058     33.007     -0.949  2
        1   382  .     1     1     A    37    37   ARG     N      N    37    121.093    119.904      1.189  2
        1   383  .     1     1     A    38    38   LYS     H      H    38      8.785      8.626      0.159  2
        1   384  .     1     1     A    38    38   LYS    HA      H    38      3.797      4.228     -0.431  2
        1   393  .     1     1     A    38    38   LYS     C      C    38    177.537    177.608     -0.071  2
        1   394  .     1     1     A    38    38   LYS    CA      C    38     58.653     58.001      0.652  2
        1   395  .     1     1     A    38    38   LYS    CB      C    38     32.737     32.519      0.218  2
        1   399  .     1     1     A    38    38   LYS     N      N    38    123.708    122.468      1.240  2
        1   400  .     1     1     A    39    39   GLY     H      H    39      8.382      8.904     -0.522  2
        1   401  .     1     1     A    39    39   GLY   HA2      H    39      3.484      3.889     -0.405  2
        1   402  .     1     1     A    39    39   GLY   HA3      H    39      4.286      3.910      0.376  2
        1   403  .     1     1     A    39    39   GLY     C      C    39    173.551    174.147     -0.596  2
        1   404  .     1     1     A    39    39   GLY    CA      C    39     45.247     46.576     -1.329  2
        1   405  .     1     1     A    39    39   GLY     N      N    39    117.551    114.567      2.984  2
        1   406  .     1     1     A    40    40   ASP     H      H    40      7.591      8.002     -0.411  2
        1   407  .     1     1     A    40    40   ASP    HA      H    40      4.510      4.917     -0.407  2
        1   410  .     1     1     A    40    40   ASP     C      C    40    174.370    175.457     -1.087  2
        1   411  .     1     1     A    40    40   ASP    CA      C    40     54.504     53.071      1.433  2
        1   412  .     1     1     A    40    40   ASP    CB      C    40     41.386     42.471     -1.085  2
        1   413  .     1     1     A    40    40   ASP     N      N    40    123.024    120.235      2.789  2
        1   414  .     1     1     A    41    41   VAL     H      H    41      8.096      8.542     -0.446  2
        1   415  .     1     1     A    41    41   VAL    HA      H    41      4.522      4.487      0.035  2
        1   423  .     1     1     A    41    41   VAL     C      C    41    175.926    175.343      0.583  2
        1   424  .     1     1     A    41    41   VAL    CA      C    41     61.385     61.827     -0.442  2
        1   425  .     1     1     A    41    41   VAL    CB      C    41     32.014     32.274     -0.260  2
        1   428  .     1     1     A    41    41   VAL     N      N    41    120.026    123.621     -3.595  2
        1   429  .     1     1     A    42    42   VAL     H      H    42      8.567      8.494      0.073  2
        1   430  .     1     1     A    42    42   VAL    HA      H    42      5.140      5.128      0.012  2
        1   438  .     1     1     A    42    42   VAL     C      C    42    173.951    174.164     -0.213  2
        1   439  .     1     1     A    42    42   VAL    CA      C    42     57.442     59.123     -1.681  2
        1   440  .     1     1     A    42    42   VAL    CB      C    42     34.841     35.897     -1.056  2
        1   443  .     1     1     A    42    42   VAL     N      N    42    117.698    120.823     -3.125  2
        1   444  .     1     1     A    43    43   THR     H      H    43      8.801      8.379      0.422  2
        1   445  .     1     1     A    43    43   THR    HA      H    43      4.921      4.902      0.019  2
        1   450  .     1     1     A    43    43   THR     C      C    43    174.845    174.459      0.386  2
        1   451  .     1     1     A    43    43   THR    CA      C    43     61.872     61.700      0.172  2
        1   452  .     1     1     A    43    43   THR    CB      C    43     71.197     70.674      0.523  2
        1   454  .     1     1     A    43    43   THR     N      N    43    117.094    117.435     -0.341  2
        1   455  .     1     1     A    44    44   ILE     H      H    44      8.928      8.750      0.178  2
        1   456  .     1     1     A    44    44   ILE    HA      H    44      3.670      4.066     -0.396  2
        1   466  .     1     1     A    44    44   ILE     C      C    44    175.344    175.432     -0.088  2
        1   467  .     1     1     A    44    44   ILE    CA      C    44     61.165     62.016     -0.851  2
        1   468  .     1     1     A    44    44   ILE    CB      C    44     36.196     36.865     -0.669  2
        1   472  .     1     1     A    44    44   ILE     N      N    44    125.313    127.557     -2.244  2
        1   473  .     1     1     A    45    45   LEU     H      H    45      9.466      9.264      0.202  2
        1   474  .     1     1     A    45    45   LEU    HA      H    45      4.741      4.224      0.516  2
        1   484  .     1     1     A    45    45   LEU     C      C    45    176.905    177.115     -0.210  2
        1   485  .     1     1     A    45    45   LEU    CA      C    45     55.633     57.016     -1.382  2
        1   486  .     1     1     A    45    45   LEU    CB      C    45     42.521     42.521     -0.000  2
        1   490  .     1     1     A    45    45   LEU     N      N    45    128.545    129.872     -1.327  2
        1   491  .     1     1     A    46    46   GLU     H      H    46      8.065      7.615      0.450  2
        1   492  .     1     1     A    46    46   GLU    HA      H    46      4.531      4.794     -0.263  2
        1   497  .     1     1     A    46    46   GLU     C      C    46    174.221    174.690     -0.469  2
        1   498  .     1     1     A    46    46   GLU    CA      C    46     55.807     55.273      0.534  2
        1   499  .     1     1     A    46    46   GLU    CB      C    46     33.887     33.503      0.384  2
        1   501  .     1     1     A    46    46   GLU     N      N    46    115.954    116.000     -0.046  2
        1   502  .     1     1     A    47    47   ALA     H      H    47      9.240      8.735      0.505  2
        1   503  .     1     1     A    47    47   ALA    HA      H    47      4.594      4.982     -0.388  2
        1   507  .     1     1     A    47    47   ALA     C      C    47    176.559    176.856     -0.297  2
        1   508  .     1     1     A    47    47   ALA    CA      C    47     51.564     51.150      0.414  2
        1   509  .     1     1     A    47    47   ALA    CB      C    47     18.824     20.490     -1.666  2
        1   510  .     1     1     A    47    47   ALA     N      N    47    128.765    125.742      3.023  2
        1   511  .     1     1     A    48    48   CYS     H      H    48      7.469      8.556     -1.087  2
        1   512  .     1     1     A    48    48   CYS    HA      H    48      4.242      4.556     -0.314  2
        1   515  .     1     1     A    48    48   CYS     C      C    48    174.449    173.890      0.559  2
        1   516  .     1     1     A    48    48   CYS    CA      C    48     59.564     59.260      0.304  2
        1   517  .     1     1     A    48    48   CYS    CB      C    48     28.108     28.896     -0.788  2
        1   518  .     1     1     A    48    48   CYS     N      N    48    121.894    120.312      1.582  2
        1   519  .     1     1     A    49    49   GLU     H      H    49      8.846      8.708      0.138  2
        1   520  .     1     1     A    49    49   GLU    HA      H    49      3.915      4.245     -0.330  2
        1   525  .     1     1     A    49    49   GLU    CA      C    49     59.125     57.285      1.841  2
        1   526  .     1     1     A    49    49   GLU    CB      C    49     29.442     29.778     -0.336  2
        1   528  .     1     1     A    49    49   GLU     N      N    49    123.579    123.885     -0.306  2
        1   529  .     1     1     A    50    50   ASN     H      H    50      8.070      8.429     -0.359  2
        1   530  .     1     1     A    50    50   ASN    HA      H    50      4.594      4.774     -0.180  2
        1   535  .     1     1     A    50    50   ASN    CA      C    50     53.236     54.037     -0.801  2
        1   536  .     1     1     A    50    50   ASN    CB      C    50     38.271     39.286     -1.015  2
        1   537  .     1     1     A    50    50   ASN     N      N    50    120.362    119.779      0.583  2
        1   539  .     1     1     A    51    51   LYS    HA      H    51      4.193      4.153      0.040  2
        1   547  .     1     1     A    51    51   LYS    CA      C    51     56.979     57.168     -0.189  2
        1   548  .     1     1     A    51    51   LYS    CB      C    51     32.548     31.827      0.721  2
        1   552  .     1     1     A    52    52   SER    HA      H    52      4.312      4.326     -0.014  2
        1   555  .     1     1     A    52    52   SER     C      C    52    173.631    172.805      0.826  2
        1   556  .     1     1     A    52    52   SER    CA      C    52     59.047     58.316      0.731  2
        1   557  .     1     1     A    52    52   SER    CB      C    52     62.799     62.905     -0.106  2
        1   558  .     1     1     A    53    53   TRP     H      H    53      7.903      7.772      0.131  2
        1   559  .     1     1     A    53    53   TRP    HA      H    53      5.142      5.637     -0.495  2
        1   568  .     1     1     A    53    53   TRP     C      C    53    174.028    174.894     -0.866  2
        1   569  .     1     1     A    53    53   TRP    CA      C    53     56.535     55.947      0.588  2
        1   570  .     1     1     A    53    53   TRP    CB      C    53     33.947     33.866      0.081  2
        1   576  .     1     1     A    53    53   TRP     N      N    53    120.658    121.063     -0.405  2
        1   578  .     1     1     A    54    54   TYR     H      H    54      9.064      9.677     -0.613  2
        1   579  .     1     1     A    54    54   TYR    HA      H    54      5.122      5.184     -0.062  2
        1   586  .     1     1     A    54    54   TYR     C      C    54    174.554    174.489      0.065  2
        1   587  .     1     1     A    54    54   TYR    CA      C    54     57.904     56.331      1.573  2
        1   588  .     1     1     A    54    54   TYR    CB      C    54     42.916     42.344      0.572  2
        1   593  .     1     1     A    54    54   TYR     N      N    54    117.037    120.056     -3.019  2
        1   594  .     1     1     A    55    55   ARG     H      H    55      9.059      8.757      0.302  2
        1   595  .     1     1     A    55    55   ARG    HA      H    55      5.053      4.857      0.196  2
        1   603  .     1     1     A    55    55   ARG     C      C    55    176.549    176.140      0.409  2
        1   604  .     1     1     A    55    55   ARG    CA      C    55     55.895     55.903     -0.008  2
        1   605  .     1     1     A    55    55   ARG    CB      C    55     32.206     31.081      1.125  2
        1   608  .     1     1     A    55    55   ARG     N      N    55    122.095    124.897     -2.802  2
        1   610  .     1     1     A    56    56   VAL     H      H    56      9.298      8.612      0.686  2
        1   611  .     1     1     A    56    56   VAL    HA      H    56      5.340      5.521     -0.181  2
        1   619  .     1     1     A    56    56   VAL     C      C    56    172.608    173.565     -0.957  2
        1   620  .     1     1     A    56    56   VAL    CA      C    56     58.731     59.030     -0.299  2
        1   621  .     1     1     A    56    56   VAL    CB      C    56     35.485     35.678     -0.193  2
        1   624  .     1     1     A    56    56   VAL     N      N    56    119.444    120.684     -1.240  2
        1   625  .     1     1     A    57    57   LYS     H      H    57      8.831      8.634      0.197  2
        1   626  .     1     1     A    57    57   LYS    HA      H    57      5.022      5.216     -0.194  2
        1   635  .     1     1     A    57    57   LYS     C      C    57    175.475    175.763     -0.288  2
        1   636  .     1     1     A    57    57   LYS    CA      C    57     54.239     54.466     -0.227  2
        1   637  .     1     1     A    57    57   LYS    CB      C    57     35.962     35.349      0.613  2
        1   641  .     1     1     A    57    57   LYS     N      N    57    119.053    121.952     -2.899  2
        1   642  .     1     1     A    58    58   HIS     H      H    58      9.471      8.873      0.598  2
        1   643  .     1     1     A    58    58   HIS    HA      H    58      4.539      4.718     -0.179  2
        1   648  .     1     1     A    58    58   HIS     C      C    58    176.545    175.553      0.992  2
        1   649  .     1     1     A    58    58   HIS    CA      C    58     57.544     55.801      1.743  2
        1   650  .     1     1     A    58    58   HIS    CB      C    58     33.024     30.983      2.041  2
        1   653  .     1     1     A    58    58   HIS     N      N    58    130.324    127.030      3.294  2
        1   654  .     1     1     A    59    59   HIS     H      H    59      8.262      8.380     -0.118  2
        1   655  .     1     1     A    59    59   HIS    HA      H    59      4.220      3.967      0.253  2
        1   659  .     1     1     A    59    59   HIS     C      C    59    177.751    176.755      0.996  2
        1   660  .     1     1     A    59    59   HIS    CA      C    59     60.315     60.051      0.264  2
        1   661  .     1     1     A    59    59   HIS    CB      C    59     29.708     30.437     -0.729  2
        1   663  .     1     1     A    59    59   HIS     N      N    59    127.827    126.092      1.735  2
        1   664  .     1     1     A    60    60   THR     H      H    60      9.523      8.290      1.232  2
        1   665  .     1     1     A    60    60   THR    HA      H    60      4.151      3.796      0.355  2
        1   670  .     1     1     A    60    60   THR     C      C    60    175.968    176.710     -0.742  2
        1   671  .     1     1     A    60    60   THR    CA      C    60     65.674     66.677     -1.003  2
        1   672  .     1     1     A    60    60   THR    CB      C    60     68.787     68.717      0.070  2
        1   674  .     1     1     A    60    60   THR     N      N    60    115.306    113.861      1.445  2
        1   675  .     1     1     A    61    61   SER     H      H    61      8.822      8.244      0.578  2
        1   676  .     1     1     A    61    61   SER    HA      H    61      4.554      4.186      0.368  2
        1   679  .     1     1     A    61    61   SER     C      C    61    176.563    174.959      1.604  2
        1   680  .     1     1     A    61    61   SER    CA      C    61     59.259     61.350     -2.091  2
        1   681  .     1     1     A    61    61   SER    CB      C    61     64.781     63.350      1.431  2
        1   682  .     1     1     A    61    61   SER     N      N    61    116.596    114.688      1.908  2
        1   683  .     1     1     A    62    62   GLY     H      H    62      8.196      8.628     -0.432  2
        1   684  .     1     1     A    62    62   GLY   HA2      H    62      3.845      3.960     -0.115  2
        1   685  .     1     1     A    62    62   GLY   HA3      H    62      4.268      3.978      0.290  2
        1   686  .     1     1     A    62    62   GLY     C      C    62    173.799    174.175     -0.376  2
        1   687  .     1     1     A    62    62   GLY    CA      C    62     46.100     45.454      0.646  2
        1   688  .     1     1     A    62    62   GLY     N      N    62    112.621    108.497      4.124  2
        1   689  .     1     1     A    63    63   GLN     H      H    63      8.048      7.931      0.117  2
        1   690  .     1     1     A    63    63   GLN    HA      H    63      4.322      4.713     -0.391  2
        1   697  .     1     1     A    63    63   GLN     C      C    63    174.348    174.802     -0.454  2
        1   698  .     1     1     A    63    63   GLN    CA      C    63     55.917     55.071      0.847  2
        1   699  .     1     1     A    63    63   GLN    CB      C    63     30.522     31.044     -0.522  2
        1   701  .     1     1     A    63    63   GLN     N      N    63    119.476    119.175      0.301  2
        1   703  .     1     1     A    64    64   GLU     H      H    64      8.543      8.661     -0.118  2
        1   704  .     1     1     A    64    64   GLU    HA      H    64      5.765      5.374      0.391  2
        1   709  .     1     1     A    64    64   GLU     C      C    64    177.039    175.706      1.333  2
        1   710  .     1     1     A    64    64   GLU    CA      C    64     53.614     55.024     -1.410  2
        1   711  .     1     1     A    64    64   GLU    CB      C    64     32.569     32.576     -0.007  2
        1   713  .     1     1     A    64    64   GLU     N      N    64    119.231    118.713      0.518  2
        1   714  .     1     1     A    65    65   GLY     H      H    65      8.585      8.491      0.094  2
        1   715  .     1     1     A    65    65   GLY   HA2      H    65      3.972      4.437     -0.465  2
        1   716  .     1     1     A    65    65   GLY   HA3      H    65      4.223      4.475     -0.252  2
        1   717  .     1     1     A    65    65   GLY     C      C    65    171.243    172.213     -0.970  2
        1   718  .     1     1     A    65    65   GLY    CA      C    65     45.481     44.862      0.619  2
        1   719  .     1     1     A    65    65   GLY     N      N    65    107.632    111.495     -3.863  2
        1   720  .     1     1     A    66    66   LEU     H      H    66      8.503      8.763     -0.260  2
        1   721  .     1     1     A    66    66   LEU    HA      H    66      5.409      4.745      0.664  2
        1   731  .     1     1     A    66    66   LEU     C      C    66    177.848    176.314      1.534  2
        1   732  .     1     1     A    66    66   LEU    CA      C    66     54.972     55.104     -0.132  2
        1   733  .     1     1     A    66    66   LEU    CB      C    66     44.183     42.623      1.560  2
        1   737  .     1     1     A    66    66   LEU     N      N    66    119.353    122.481     -3.128  2
        1   738  .     1     1     A    67    67   LEU     H      H    67      9.595      9.312      0.283  2
        1   739  .     1     1     A    67    67   LEU    HA      H    67      4.651      5.301     -0.650  2
        1   749  .     1     1     A    67    67   LEU     C      C    67    174.837    175.459     -0.622  2
        1   750  .     1     1     A    67    67   LEU    CA      C    67     55.822     53.773      2.049  2
        1   751  .     1     1     A    67    67   LEU    CB      C    67     47.429     45.747      1.682  2
        1   755  .     1     1     A    67    67   LEU     N      N    67    124.703    123.861      0.842  2
        1   756  .     1     1     A    68    68   ALA     H      H    68      8.750      8.666      0.084  2
        1   757  .     1     1     A    68    68   ALA    HA      H    68      3.629      3.429      0.200  2
        1   761  .     1     1     A    68    68   ALA     C      C    68    177.850    178.456     -0.606  2
        1   762  .     1     1     A    68    68   ALA    CA      C    68     52.151     51.999      0.152  2
        1   763  .     1     1     A    68    68   ALA    CB      C    68     18.117     18.837     -0.720  2
        1   764  .     1     1     A    68    68   ALA     N      N    68    129.638    126.030      3.608  2
        1   765  .     1     1     A    69    69   ALA     H      H    69      8.291      8.779     -0.488  2
        1   766  .     1     1     A    69    69   ALA    HA      H    69      4.033      4.210     -0.177  2
        1   770  .     1     1     A    69    69   ALA     C      C    69    180.271    178.149      2.122  2
        1   771  .     1     1     A    69    69   ALA    CA      C    69     55.477     55.185      0.292  2
        1   772  .     1     1     A    69    69   ALA    CB      C    69     19.139     18.716      0.422  2
        1   773  .     1     1     A    69    69   ALA     N      N    69    123.772    127.111     -3.339  2
        1   774  .     1     1     A    70    70   GLY     H      H    70      8.576      8.094      0.482  2
        1   775  .     1     1     A    70    70   GLY   HA2      H    70      3.763      3.897     -0.134  2
        1   776  .     1     1     A    70    70   GLY   HA3      H    70      4.023      3.938      0.085  2
        1   777  .     1     1     A    70    70   GLY     C      C    70    174.206    174.354     -0.148  2
        1   778  .     1     1     A    70    70   GLY    CA      C    70     45.815     45.752      0.063  2
        1   779  .     1     1     A    70    70   GLY     N      N    70    101.775    105.235     -3.460  2
        1   780  .     1     1     A    71    71   ALA     H      H    71      7.599      7.831     -0.232  2
        1   781  .     1     1     A    71    71   ALA    HA      H    71      4.469      4.490     -0.021  2
        1   785  .     1     1     A    71    71   ALA     C      C    71    176.348    176.545     -0.197  2
        1   786  .     1     1     A    71    71   ALA    CA      C    71     52.141     51.361      0.780  2
        1   787  .     1     1     A    71    71   ALA    CB      C    71     19.822     19.822      0.000  2
        1   788  .     1     1     A    71    71   ALA     N      N    71    120.654    121.317     -0.663  2
        1   789  .     1     1     A    72    72   LEU     H      H    72      7.292      7.636     -0.344  2
        1   790  .     1     1     A    72    72   LEU    HA      H    72      4.854      5.095     -0.241  2
        1   800  .     1     1     A    72    72   LEU     C      C    72    175.870    175.195      0.675  2
        1   801  .     1     1     A    72    72   LEU    CA      C    72     53.882     53.552      0.330  2
        1   802  .     1     1     A    72    72   LEU    CB      C    72     46.317     45.978      0.339  2
        1   806  .     1     1     A    72    72   LEU     N      N    72    117.721    119.757     -2.036  2
        1   807  .     1     1     A    73    73   ARG     H      H    73      8.515      8.996     -0.481  2
        1   808  .     1     1     A    73    73   ARG    HA      H    73      4.742      5.150     -0.408  2
        1   815  .     1     1     A    73    73   ARG     C      C    73    174.412    174.050      0.362  2
        1   816  .     1     1     A    73    73   ARG    CA      C    73     54.173     53.656      0.517  2
        1   817  .     1     1     A    73    73   ARG    CB      C    73     33.607     33.930     -0.323  2
        1   820  .     1     1     A    73    73   ARG     N      N    73    116.830    120.156     -3.326  2
        1   821  .     1     1     A    74    74   GLU     H      H    74      9.008      8.677      0.331  2
        1   822  .     1     1     A    74    74   GLU    HA      H    74      4.005      4.276     -0.271  2
        1   827  .     1     1     A    74    74   GLU     C      C    74    176.293    176.281      0.012  2
        1   828  .     1     1     A    74    74   GLU    CA      C    74     57.463     55.627      1.836  2
        1   829  .     1     1     A    74    74   GLU    CB      C    74     30.093     30.268     -0.175  2
        1   831  .     1     1     A    74    74   GLU     N      N    74    123.832    121.840      1.992  2
        1   832  .     1     1     A    75    75   ARG     H      H    75      8.475      8.435      0.040  2
        1   833  .     1     1     A    75    75   ARG    HA      H    75      4.097      4.039      0.058  2
        1   840  .     1     1     A    75    75   ARG     C      C    75    175.761    175.985     -0.224  2
        1   841  .     1     1     A    75    75   ARG    CA      C    75     57.222     57.979     -0.757  2
        1   842  .     1     1     A    75    75   ARG    CB      C    75     30.799     30.428      0.371  2
        1   845  .     1     1     A    75    75   ARG     N      N    75    124.620    128.874     -4.254  2
        1   846  .     1     1     A    77    77   GLY     H      H    77      8.275      8.294     -0.019  2
        1   847  .     1     1     A    77    77   GLY   HA2      H    77      4.083      4.100     -0.017  2
        1   848  .     1     1     A    77    77   GLY   HA3      H    77      4.146      4.105      0.041  2
        1   849  .     1     1     A    77    77   GLY    CA      C    77     44.664     44.630      0.034  2
        1   850  .     1     1     A    78    78   PRO    HA      H    78      4.457      4.597     -0.140  2
        1   857  .     1     1     A    78    78   PRO    CA      C    78     63.221     63.035      0.186  2
        1   858  .     1     1     A    78    78   PRO    CB      C    78     32.206     31.470      0.736  2
        1   861  .     1     1     A    80    80   SER    HA      H    80      4.479      4.694     -0.215  2
        1   864  .     1     1     A    80    80   SER     C      C    80    173.923    174.039     -0.116  2
        1   865  .     1     1     A    80    80   SER    CA      C    80     58.189     58.151      0.038  2
        1   866  .     1     1     A    80    80   SER    CB      C    80     63.917     64.328     -0.411  2
   stop_
save_