data_16481_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16481
   _Entry.PDB_ID           2VY0
   _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  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     2     2   VAL    HA      H    35      4.123      4.473     -0.350  1
        1     9  .     1     1     1     A     2     2   VAL    CA      C    35     59.460     59.773     -0.313  1
        1    10  .     1     1     1     A     2     2   VAL    CB      C    35     32.820     32.450      0.370  1
        1    13  .     1     1     1     A     3     3   PRO    HA      H    36      4.456      4.748     -0.292  1
        1    20  .     1     1     1     A     3     3   PRO     C      C    36    176.530    177.577     -1.047  1
        1    21  .     1     1     1     A     3     3   PRO    CA      C    36     62.380     62.761     -0.381  1
        1    22  .     1     1     1     A     3     3   PRO    CB      C    36     31.030     31.712     -0.682  1
        1    25  .     1     1     1     A     4     4   GLU     H      H    37      8.512      8.480      0.032  1
        1    26  .     1     1     1     A     4     4   GLU    HA      H    37      4.109      4.082      0.027  1
        1    31  .     1     1     1     A     4     4   GLU     C      C    37    175.530    176.507     -0.977  1
        1    32  .     1     1     1     A     4     4   GLU    CA      C    37     58.130     58.346     -0.216  1
        1    33  .     1     1     1     A     4     4   GLU    CB      C    37     30.550     29.193      1.357  1
        1    35  .     1     1     1     A     4     4   GLU     N      N    37    125.830    122.496      3.334  1
        1    36  .     1     1     1     A     5     5   VAL     H      H    38      7.490      7.991     -0.501  1
        1    37  .     1     1     1     A     5     5   VAL    HA      H    38      5.441      4.801      0.640  1
        1    45  .     1     1     1     A     5     5   VAL     C      C    38    175.550    175.572     -0.022  1
        1    46  .     1     1     1     A     5     5   VAL    CA      C    38     59.990     60.699     -0.709  1
        1    47  .     1     1     1     A     5     5   VAL    CB      C    38     35.130     35.303     -0.173  1
        1    50  .     1     1     1     A     5     5   VAL     N      N    38    116.150    118.792     -2.642  1
        1    51  .     1     1     1     A     6     6   ILE     H      H    39      8.549      9.042     -0.493  1
        1    52  .     1     1     1     A     6     6   ILE    HA      H    39      4.629      5.127     -0.498  1
        1    62  .     1     1     1     A     6     6   ILE     C      C    39    173.630    173.668     -0.038  1
        1    63  .     1     1     1     A     6     6   ILE    CA      C    39     59.190     58.525      0.665  1
        1    64  .     1     1     1     A     6     6   ILE    CB      C    39     42.740     41.383      1.357  1
        1    68  .     1     1     1     A     6     6   ILE     N      N    39    118.790    122.251     -3.461  1
        1    69  .     1     1     1     A     7     7   GLU     H      H    40      8.050      8.900     -0.850  1
        1    70  .     1     1     1     A     7     7   GLU    HA      H    40      5.558      5.148      0.410  1
        1    75  .     1     1     1     A     7     7   GLU     C      C    40    175.930    175.283      0.647  1
        1    76  .     1     1     1     A     7     7   GLU    CA      C    40     54.670     54.897     -0.227  1
        1    77  .     1     1     1     A     7     7   GLU    CB      C    40     31.320     32.247     -0.927  1
        1    79  .     1     1     1     A     7     7   GLU     N      N    40    121.640    122.510     -0.870  1
        1    80  .     1     1     1     A     8     8   ILE     H      H    41      8.589      8.833     -0.244  1
        1    81  .     1     1     1     A     8     8   ILE    HA      H    41      4.361      4.412     -0.051  1
        1    91  .     1     1     1     A     8     8   ILE     C      C    41    175.610    175.035      0.575  1
        1    92  .     1     1     1     A     8     8   ILE    CA      C    41     61.450     60.155      1.295  1
        1    93  .     1     1     1     A     8     8   ILE    CB      C    41     40.580     41.081     -0.501  1
        1    97  .     1     1     1     A     8     8   ILE     N      N    41    122.690    126.256     -3.566  1
        1    98  .     1     1     1     A     9     9   ASP     H      H    42      9.543      9.545     -0.002  1
        1    99  .     1     1     1     A     9     9   ASP    HA      H    42      4.493      4.272      0.221  1
        1   102  .     1     1     1     A     9     9   ASP     C      C    42    175.630    175.453      0.177  1
        1   103  .     1     1     1     A     9     9   ASP    CA      C    42     55.340     55.292      0.048  1
        1   104  .     1     1     1     A     9     9   ASP    CB      C    42     42.250     39.863      2.387  1
        1   105  .     1     1     1     A     9     9   ASP     N      N    42    128.220    128.781     -0.561  1
        1   106  .     1     1     1     A    10    10   GLY     H      H    43      8.683      8.623      0.060  1
        1   107  .     1     1     1     A    10    10   GLY   HA2      H    43      4.104      3.861      0.243  1
        1   108  .     1     1     1     A    10    10   GLY   HA3      H    43      3.696      3.861     -0.165  1
        1   109  .     1     1     1     A    10    10   GLY     C      C    43    173.800    173.841     -0.041  1
        1   110  .     1     1     1     A    10    10   GLY    CA      C    43     45.510     45.492      0.018  1
        1   111  .     1     1     1     A    10    10   GLY     N      N    43    103.370    104.071     -0.701  1
        1   112  .     1     1     1     A    11    11   LYS     H      H    44      7.652      7.936     -0.284  1
        1   113  .     1     1     1     A    11    11   LYS    HA      H    44      4.744      4.827     -0.083  1
        1   122  .     1     1     1     A    11    11   LYS     C      C    44    173.460    175.627     -2.167  1
        1   123  .     1     1     1     A    11    11   LYS    CA      C    44     54.010     53.976      0.034  1
        1   124  .     1     1     1     A    11    11   LYS    CB      C    44     35.940     35.262      0.678  1
        1   128  .     1     1     1     A    11    11   LYS     N      N    44    119.600    120.279     -0.679  1
        1   129  .     1     1     1     A    12    12   GLN     H      H    45      8.064      8.443     -0.379  1
        1   130  .     1     1     1     A    12    12   GLN    HA      H    45      5.145      4.821      0.324  1
        1   137  .     1     1     1     A    12    12   GLN     C      C    45    174.780    175.434     -0.654  1
        1   138  .     1     1     1     A    12    12   GLN    CA      C    45     55.210     55.010      0.200  1
        1   139  .     1     1     1     A    12    12   GLN    CB      C    45     30.900     30.485      0.415  1
        1   141  .     1     1     1     A    12    12   GLN     N      N    45    117.920    119.817     -1.897  1
        1   143  .     1     1     1     A    13    13   TRP     H      H    46      8.728      8.789     -0.061  1
        1   144  .     1     1     1     A    13    13   TRP    HA      H    46      5.118      5.280     -0.162  1
        1   149  .     1     1     1     A    13    13   TRP     C      C    46    174.680    174.862     -0.182  1
        1   150  .     1     1     1     A    13    13   TRP    CA      C    46     55.470     55.605     -0.135  1
        1   151  .     1     1     1     A    13    13   TRP    CB      C    46     31.450     33.626     -2.176  1
        1   152  .     1     1     1     A    13    13   TRP     N      N    46    121.580    121.929     -0.349  1
        1   154  .     1     1     1     A    14    14   ARG     H      H    47      9.557      8.908      0.649  1
        1   155  .     1     1     1     A    14    14   ARG    HA      H    47      5.752      5.078      0.674  1
        1   162  .     1     1     1     A    14    14   ARG     C      C    47    175.980    175.570      0.410  1
        1   163  .     1     1     1     A    14    14   ARG    CA      C    47     53.880     53.988     -0.108  1
        1   164  .     1     1     1     A    14    14   ARG    CB      C    47     33.800     34.019     -0.219  1
        1   167  .     1     1     1     A    14    14   ARG     N      N    47    121.610    123.398     -1.788  1
        1   168  .     1     1     1     A    15    15   LEU     H      H    48      8.992      8.472      0.520  1
        1   169  .     1     1     1     A    15    15   LEU    HA      H    48      3.497      4.270     -0.773  1
        1   179  .     1     1     1     A    15    15   LEU     C      C    48    176.520    176.727     -0.207  1
        1   180  .     1     1     1     A    15    15   LEU    CA      C    48     56.930     56.643      0.287  1
        1   181  .     1     1     1     A    15    15   LEU    CB      C    48     42.960     41.679      1.281  1
        1   185  .     1     1     1     A    15    15   LEU     N      N    48    129.230    127.047      2.183  1
        1   186  .     1     1     1     A    16    16   ILE     H      H    49      8.862      8.883     -0.021  1
        1   187  .     1     1     1     A    16    16   ILE    HA      H    49      4.841      4.534      0.307  1
        1   197  .     1     1     1     A    16    16   ILE     C      C    49    175.530    175.982     -0.452  1
        1   198  .     1     1     1     A    16    16   ILE    CA      C    49     61.180     61.142      0.038  1
        1   199  .     1     1     1     A    16    16   ILE    CB      C    49     41.230     39.969      1.261  1
        1   203  .     1     1     1     A    16    16   ILE     N      N    49    120.700    121.010     -0.310  1
        1   204  .     1     1     1     A    17    17   TRP     H      H    50      7.817      7.454      0.363  1
        1   205  .     1     1     1     A    17    17   TRP    HA      H    50      4.616      4.906     -0.290  1
        1   210  .     1     1     1     A    17    17   TRP     C      C    50    172.790    174.110     -1.320  1
        1   211  .     1     1     1     A    17    17   TRP    CA      C    50     58.920     57.489      1.431  1
        1   212  .     1     1     1     A    17    17   TRP    CB      C    50     31.270     32.538     -1.268  1
        1   213  .     1     1     1     A    17    17   TRP     N      N    50    122.460    122.536     -0.076  1
        1   215  .     1     1     1     A    18    18   HIS     H      H    51      7.017      8.906     -1.889  1
        1   215  .     1     1     1     A    18    18   HIS     H      H    51      7.017        nan      7.017  1
        1   216  .     1     1     1     A    18    18   HIS    HA      H    51      4.110      5.208     -1.098  1
        1   219  .     1     1     1     A    18    18   HIS     C      C    51    170.110    170.518     -0.408  1
        1   220  .     1     1     1     A    18    18   HIS    CA      C    51     53.740     53.802     -0.062  1
        1   221  .     1     1     1     A    18    18   HIS    CB      C    51     32.360     31.633      0.727  1
        1   222  .     1     1     1     A    18    18   HIS     N      N    51    119.540    118.995      0.545  1
        1   223  .     1     1     1     A    19    19   ASP     H      H    52      8.050      8.705     -0.655  1
        1   224  .     1     1     1     A    19    19   ASP    HA      H    52      4.152      4.990     -0.838  1
        1   227  .     1     1     1     A    19    19   ASP     C      C    52    175.180    175.400     -0.220  1
        1   228  .     1     1     1     A    19    19   ASP    CA      C    52     54.140     52.407      1.733  1
        1   229  .     1     1     1     A    19    19   ASP    CB      C    52     43.150     42.675      0.475  1
        1   230  .     1     1     1     A    19    19   ASP     N      N    52    116.670    120.415     -3.745  1
        1   231  .     1     1     1     A    20    20   GLU    HA      H    53      4.402      4.320      0.082  1
        1   236  .     1     1     1     A    20    20   GLU     C      C    53    177.170    175.611      1.559  1
        1   237  .     1     1     1     A    20    20   GLU    CA      C    53     54.140     56.158     -2.018  1
        1   238  .     1     1     1     A    20    20   GLU    CB      C    53     28.870     29.725     -0.855  1
        1   240  .     1     1     1     A    21    21   PHE     H      H    54      9.076      8.115      0.961  1
        1   241  .     1     1     1     A    21    21   PHE    HA      H    54      4.134      4.075      0.059  1
        1   241  .     1     1     1     A    21    21   PHE    HA      H    54      4.134        nan      4.134  1
        1   244  .     1     1     1     A    21    21   PHE     C      C    54    172.450    174.611     -2.161  1
        1   245  .     1     1     1     A    21    21   PHE    CA      C    54     59.850     58.776      1.074  1
        1   246  .     1     1     1     A    21    21   PHE    CB      C    54     35.390     35.719     -0.329  1
        1   247  .     1     1     1     A    21    21   PHE     N      N    54    120.160    116.786      3.374  1
        1   248  .     1     1     1     A    22    22   GLU     H      H    55      7.638      7.822     -0.184  1
        1   248  .     1     1     1     A    22    22   GLU     H      H    55      7.638        nan      7.638  1
        1   249  .     1     1     1     A    22    22   GLU    HA      H    55      4.358      4.421     -0.063  1
        1   249  .     1     1     1     A    22    22   GLU    HA      H    55      4.358        nan      4.358  1
        1   254  .     1     1     1     A    22    22   GLU     C      C    55    177.370    176.974      0.396  1
        1   255  .     1     1     1     A    22    22   GLU    CA      C    55     55.740     56.496     -0.756  1
        1   256  .     1     1     1     A    22    22   GLU    CB      C    55     30.640     31.114     -0.474  1
        1   258  .     1     1     1     A    22    22   GLU     N      N    55    112.310    118.237     -5.927  1
        1   259  .     1     1     1     A    23    23   GLY     H      H    56      7.865      8.771     -0.906  1
        1   259  .     1     1     1     A    23    23   GLY     H      H    56      7.865        nan      7.865  1
        1   260  .     1     1     1     A    23    23   GLY   HA2      H    56      4.159      3.958      0.201  1
        1   261  .     1     1     1     A    23    23   GLY   HA3      H    56      4.121      3.958      0.163  1
        1   262  .     1     1     1     A    23    23   GLY     C      C    56    173.020    174.668     -1.648  1
        1   263  .     1     1     1     A    23    23   GLY    CA      C    56     44.710     45.536     -0.826  1
        1   264  .     1     1     1     A    23    23   GLY     N      N    56    107.610    110.396     -2.786  1
        1   265  .     1     1     1     A    24    24   SER    HA      H    57      4.617      4.596      0.021  1
        1   268  .     1     1     1     A    24    24   SER     C      C    57    173.780    173.911     -0.131  1
        1   269  .     1     1     1     A    24    24   SER    CA      C    57     58.790     57.565      1.225  1
        1   270  .     1     1     1     A    24    24   SER    CB      C    57     64.640     64.991     -0.351  1
        1   271  .     1     1     1     A    25    25   GLU     H      H    58      7.650      7.920     -0.270  1
        1   272  .     1     1     1     A    25    25   GLU    HA      H    58      4.745      4.827     -0.082  1
        1   277  .     1     1     1     A    25    25   GLU     C      C    58    175.370    175.989     -0.619  1
        1   278  .     1     1     1     A    25    25   GLU    CA      C    58     54.410     54.943     -0.533  1
        1   279  .     1     1     1     A    25    25   GLU    CB      C    58     33.160     33.193     -0.033  1
        1   281  .     1     1     1     A    25    25   GLU     N      N    58    118.110    120.561     -2.451  1
        1   282  .     1     1     1     A    26    26   VAL     H      H    59      8.580      8.643     -0.063  1
        1   283  .     1     1     1     A    26    26   VAL    HA      H    59      3.902      4.082     -0.180  1
        1   291  .     1     1     1     A    26    26   VAL     C      C    59    176.360    175.935      0.425  1
        1   292  .     1     1     1     A    26    26   VAL    CA      C    59     63.710     63.512      0.198  1
        1   293  .     1     1     1     A    26    26   VAL    CB      C    59     32.150     32.033      0.117  1
        1   296  .     1     1     1     A    26    26   VAL     N      N    59    124.300    122.804      1.496  1
        1   297  .     1     1     1     A    27    27   ASN     H      H    60     10.293      8.652      1.641  1
        1   298  .     1     1     1     A    27    27   ASN    HA      H    60      4.636      4.734     -0.098  1
        1   303  .     1     1     1     A    27    27   ASN     C      C    60    177.200    175.744      1.456  1
        1   304  .     1     1     1     A    27    27   ASN    CA      C    60     54.010     52.649      1.361  1
        1   305  .     1     1     1     A    27    27   ASN    CB      C    60     37.970     37.957      0.013  1
        1   306  .     1     1     1     A    27    27   ASN     N      N    60    127.200    126.062      1.138  1
        1   308  .     1     1     1     A    28    28   LYS     H      H    61      8.647      8.596      0.051  1
        1   309  .     1     1     1     A    28    28   LYS    HA      H    61      4.764      4.261      0.503  1
        1   318  .     1     1     1     A    28    28   LYS     C      C    61    177.540    178.107     -0.567  1
        1   319  .     1     1     1     A    28    28   LYS    CA      C    61     57.860     57.747      0.113  1
        1   320  .     1     1     1     A    28    28   LYS    CB      C    61     31.800     32.096     -0.296  1
        1   324  .     1     1     1     A    28    28   LYS     N      N    61    128.800    125.959      2.841  1
        1   325  .     1     1     1     A    29    29   GLU     H      H    62      8.417      7.945      0.472  1
        1   326  .     1     1     1     A    29    29   GLU    HA      H    62      4.101      4.188     -0.087  1
        1   331  .     1     1     1     A    29    29   GLU     C      C    62    176.850    176.977     -0.127  1
        1   332  .     1     1     1     A    29    29   GLU    CA      C    62     58.260     58.678     -0.418  1
        1   333  .     1     1     1     A    29    29   GLU    CB      C    62     29.030     29.485     -0.455  1
        1   335  .     1     1     1     A    29    29   GLU     N      N    62    118.660    119.305     -0.645  1
        1   336  .     1     1     1     A    30    30   TYR     H      H    63      7.073      7.954     -0.881  1
        1   337  .     1     1     1     A    30    30   TYR    HA      H    63      4.692      4.601      0.091  1
        1   340  .     1     1     1     A    30    30   TYR     C      C    63    172.910    175.404     -2.494  1
        1   341  .     1     1     1     A    30    30   TYR    CA      C    63     54.810     59.141     -4.331  1
        1   342  .     1     1     1     A    30    30   TYR    CB      C    63     40.050     40.171     -0.121  1
        1   343  .     1     1     1     A    30    30   TYR     N      N    63    113.520    115.046     -1.526  1
        1   344  .     1     1     1     A    31    31   TRP     H      H    64      7.250      7.756     -0.506  1
        1   345  .     1     1     1     A    31    31   TRP    HA      H    64      5.083      5.357     -0.274  1
        1   350  .     1     1     1     A    31    31   TRP     C      C    64    176.870    175.494      1.376  1
        1   351  .     1     1     1     A    31    31   TRP    CA      C    64     55.340     55.931     -0.591  1
        1   352  .     1     1     1     A    31    31   TRP    CB      C    64     33.820     32.264      1.556  1
        1   353  .     1     1     1     A    31    31   TRP     N      N    64    112.610    117.403     -4.793  1
        1   355  .     1     1     1     A    32    32   THR     H      H    65      8.996      8.873      0.123  1
        1   356  .     1     1     1     A    32    32   THR    HA      H    65      4.479      5.004     -0.525  1
        1   361  .     1     1     1     A    32    32   THR     C      C    65    173.290    173.527     -0.237  1
        1   362  .     1     1     1     A    32    32   THR    CA      C    65     61.180     60.885      0.295  1
        1   363  .     1     1     1     A    32    32   THR    CB      C    65     71.140     71.650     -0.510  1
        1   365  .     1     1     1     A    32    32   THR     N      N    65    117.280    116.578      0.702  1
        1   366  .     1     1     1     A    33    33   PHE     H      H    66      8.660      9.131     -0.471  1
        1   367  .     1     1     1     A    33    33   PHE    HA      H    66      4.972      4.886      0.086  1
        1   370  .     1     1     1     A    33    33   PHE     C      C    66    176.960    175.884      1.076  1
        1   371  .     1     1     1     A    33    33   PHE    CA      C    66     58.530     57.867      0.663  1
        1   372  .     1     1     1     A    33    33   PHE    CB      C    66     39.820     39.658      0.162  1
        1   373  .     1     1     1     A    33    33   PHE     N      N    66    124.120    125.236     -1.116  1
        1   374  .     1     1     1     A    34    34   GLU     H      H    67      8.669      8.835     -0.166  1
        1   375  .     1     1     1     A    34    34   GLU    HA      H    67      4.776      4.508      0.268  1
        1   380  .     1     1     1     A    34    34   GLU     C      C    67    175.480    175.923     -0.443  1
        1   381  .     1     1     1     A    34    34   GLU    CA      C    67     55.340     56.624     -1.284  1
        1   382  .     1     1     1     A    34    34   GLU    CB      C    67     31.440     30.382      1.058  1
        1   384  .     1     1     1     A    34    34   GLU     N      N    67    122.090    125.196     -3.106  1
        1   385  .     1     1     1     A    35    35   LYS     H      H    68      8.458      8.463     -0.005  1
        1   386  .     1     1     1     A    35    35   LYS    HA      H    68      4.852      4.845      0.007  1
        1   395  .     1     1     1     A    35    35   LYS     C      C    68    176.990    176.535      0.455  1
        1   396  .     1     1     1     A    35    35   LYS    CA      C    68     55.070     54.820      0.250  1
        1   397  .     1     1     1     A    35    35   LYS    CB      C    68     36.210     35.870      0.340  1
        1   401  .     1     1     1     A    35    35   LYS     N      N    68    121.310    125.289     -3.979  1
        1   402  .     1     1     1     A    36    36   GLY     H      H    69      8.945      8.545      0.400  1
        1   403  .     1     1     1     A    36    36   GLY   HA2      H    69      3.996      3.999     -0.003  1
        1   404  .     1     1     1     A    36    36   GLY   HA3      H    69      1.784      3.999     -2.215  1
        1   405  .     1     1     1     A    36    36   GLY     C      C    69    175.060    174.097      0.963  1
        1   406  .     1     1     1     A    36    36   GLY    CA      C    69     44.580     44.313      0.267  1
        1   407  .     1     1     1     A    36    36   GLY     N      N    69    110.790    109.900      0.890  1
        1   408  .     1     1     1     A    37    37   ASN     H      H    70     10.096      8.802      1.294  1
        1   409  .     1     1     1     A    37    37   ASN    HA      H    70      5.015      4.912      0.103  1
        1   414  .     1     1     1     A    37    37   ASN     C      C    70    172.010    174.878     -2.868  1
        1   415  .     1     1     1     A    37    37   ASN    CA      C    70     53.610     52.118      1.492  1
        1   416  .     1     1     1     A    37    37   ASN    CB      C    70     43.820     38.398      5.422  1
        1   417  .     1     1     1     A    37    37   ASN     N      N    70    123.290    121.371      1.919  1
        1   419  .     1     1     1     A    38    38   GLY     H      H    71      8.247      7.906      0.341  1
        1   420  .     1     1     1     A    38    38   GLY   HA2      H    71      3.468      4.050     -0.582  1
        1   421  .     1     1     1     A    38    38   GLY   HA3      H    71      1.386      4.050     -2.664  1
        1   422  .     1     1     1     A    38    38   GLY     C      C    71    177.040    174.516      2.524  1
        1   423  .     1     1     1     A    38    38   GLY    CA      C    71     43.520     44.043     -0.523  1
        1   424  .     1     1     1     A    38    38   GLY     N      N    71    108.630    106.050      2.580  1
        1   425  .     1     1     1     A    39    39   ILE     H      H    72      7.270      7.905     -0.635  1
        1   426  .     1     1     1     A    39    39   ILE    HA      H    72      3.288      3.889     -0.601  1
        1   436  .     1     1     1     A    39    39   ILE     C      C    72    178.100    177.563      0.537  1
        1   437  .     1     1     1     A    39    39   ILE    CA      C    72     64.770     63.006      1.764  1
        1   438  .     1     1     1     A    39    39   ILE    CB      C    72     37.630     37.769     -0.139  1
        1   442  .     1     1     1     A    39    39   ILE     N      N    72    122.750    121.741      1.009  1
        1   443  .     1     1     1     A    40    40   ALA     H      H    73      7.967      7.945      0.022  1
        1   444  .     1     1     1     A    40    40   ALA    HA      H    73      3.966      4.178     -0.212  1
        1   448  .     1     1     1     A    40    40   ALA     C      C    73    177.650    178.180     -0.530  1
        1   449  .     1     1     1     A    40    40   ALA    CA      C    73     54.540     54.361      0.179  1
        1   450  .     1     1     1     A    40    40   ALA    CB      C    73     18.010     18.193     -0.183  1
        1   451  .     1     1     1     A    40    40   ALA     N      N    73    122.620    123.242     -0.622  1
        1   452  .     1     1     1     A    41    41   TYR     H      H    74      7.055      7.580     -0.525  1
        1   453  .     1     1     1     A    41    41   TYR    HA      H    74      4.623      4.646     -0.023  1
        1   456  .     1     1     1     A    41    41   TYR     C      C    74    175.700    175.515      0.185  1
        1   457  .     1     1     1     A    41    41   TYR    CA      C    74     56.530     57.714     -1.184  1
        1   458  .     1     1     1     A    41    41   TYR    CB      C    74     39.140     38.788      0.352  1
        1   459  .     1     1     1     A    41    41   TYR     N      N    74    113.630    114.490     -0.860  1
        1   460  .     1     1     1     A    42    42   GLY     H      H    75      7.814      7.785      0.029  1
        1   461  .     1     1     1     A    42    42   GLY   HA2      H    75      4.173      4.017      0.156  1
        1   462  .     1     1     1     A    42    42   GLY   HA3      H    75      3.789      4.017     -0.228  1
        1   463  .     1     1     1     A    42    42   GLY     C      C    75    173.640    174.325     -0.685  1
        1   464  .     1     1     1     A    42    42   GLY    CA      C    75     45.510     46.537     -1.027  1
        1   465  .     1     1     1     A    42    42   GLY     N      N    75    107.310    108.889     -1.579  1
        1   466  .     1     1     1     A    43    43   ILE     H      H    76      7.432      7.485     -0.053  1
        1   467  .     1     1     1     A    43    43   ILE    HA      H    76      4.620      4.589      0.031  1
        1   477  .     1     1     1     A    43    43   ILE     C      C    76    171.260    174.354     -3.094  1
        1   478  .     1     1     1     A    43    43   ILE    CA      C    76     56.800     58.155     -1.355  1
        1   479  .     1     1     1     A    43    43   ILE    CB      C    76     40.140     38.254      1.886  1
        1   483  .     1     1     1     A    43    43   ILE     N      N    76    114.690    114.846     -0.156  1
        1   484  .     1     1     1     A    44    44   PRO    HA      H    77      3.844      4.299     -0.455  1
        1   491  .     1     1     1     A    44    44   PRO     C      C    77    179.140    177.740      1.400  1
        1   492  .     1     1     1     A    44    44   PRO    CA      C    77     63.710     63.588      0.122  1
        1   493  .     1     1     1     A    44    44   PRO    CB      C    77     31.540     31.518      0.022  1
        1   496  .     1     1     1     A    45    45   GLY     H      H    78      8.223      8.796     -0.573  1
        1   497  .     1     1     1     A    45    45   GLY   HA2      H    78      4.201      3.886      0.315  1
        1   498  .     1     1     1     A    45    45   GLY   HA3      H    78      3.953      3.886      0.067  1
        1   499  .     1     1     1     A    45    45   GLY     C      C    78    174.620    174.583      0.037  1
        1   500  .     1     1     1     A    45    45   GLY    CA      C    78     48.300     45.781      2.519  1
        1   501  .     1     1     1     A    45    45   GLY     N      N    78    118.490    111.617      6.873  1
        1   502  .     1     1     1     A    46    46   TRP     H      H    79      8.331      8.200      0.131  1
        1   503  .     1     1     1     A    46    46   TRP    HA      H    79      3.954      4.200     -0.246  1
        1   506  .     1     1     1     A    46    46   TRP     C      C    79    174.690    176.517     -1.827  1
        1   507  .     1     1     1     A    46    46   TRP    CA      C    79     59.590     58.072      1.518  1
        1   508  .     1     1     1     A    46    46   TRP    CB      C    79     26.650     27.083     -0.433  1
        1   509  .     1     1     1     A    46    46   TRP     N      N    79    118.840    113.925      4.915  1
        1   510  .     1     1     1     A    47    47   GLY     H      H    80      7.476      8.706     -1.230  1
        1   511  .     1     1     1     A    47    47   GLY   HA2      H    80      4.114      3.849      0.265  1
        1   512  .     1     1     1     A    47    47   GLY   HA3      H    80      3.685      3.849     -0.164  1
        1   513  .     1     1     1     A    47    47   GLY     C      C    80    173.740    174.747     -1.007  1
        1   514  .     1     1     1     A    47    47   GLY    CA      C    80     45.110     45.587     -0.477  1
        1   515  .     1     1     1     A    47    47   GLY     N      N    80    105.160    105.710     -0.550  1
        1   516  .     1     1     1     A    48    48   ASN     H      H    81      7.867      8.276     -0.409  1
        1   517  .     1     1     1     A    48    48   ASN    HA      H    81      5.250      4.909      0.341  1
        1   522  .     1     1     1     A    48    48   ASN     C      C    81    174.780    175.361     -0.581  1
        1   523  .     1     1     1     A    48    48   ASN    CA      C    81     52.680     52.203      0.477  1
        1   524  .     1     1     1     A    48    48   ASN    CB      C    81     42.550     39.715      2.835  1
        1   525  .     1     1     1     A    48    48   ASN     N      N    81    117.190    116.826      0.364  1
        1   527  .     1     1     1     A    49    49   GLY     H      H    82      8.856      8.211      0.645  1
        1   528  .     1     1     1     A    49    49   GLY   HA2      H    82      3.702      3.922     -0.220  1
        1   529  .     1     1     1     A    49    49   GLY   HA3      H    82      3.273      3.922     -0.649  1
        1   530  .     1     1     1     A    49    49   GLY     C      C    82    174.120    174.774     -0.654  1
        1   531  .     1     1     1     A    49    49   GLY    CA      C    82     46.170     45.800      0.370  1
        1   532  .     1     1     1     A    49    49   GLY     N      N    82    111.150    108.978      2.172  1
        1   533  .     1     1     1     A    50    50   GLU     H      H    83      8.309      7.885      0.424  1
        1   534  .     1     1     1     A    50    50   GLU    HA      H    83      3.847      4.346     -0.499  1
        1   539  .     1     1     1     A    50    50   GLU     C      C    83    178.650    176.641      2.009  1
        1   540  .     1     1     1     A    50    50   GLU    CA      C    83     57.330     56.844      0.486  1
        1   541  .     1     1     1     A    50    50   GLU    CB      C    83     29.360     31.095     -1.735  1
        1   543  .     1     1     1     A    50    50   GLU     N      N    83    118.930    120.065     -1.135  1
        1   544  .     1     1     1     A    51    51   LEU     H      H    84      8.700      8.677      0.023  1
        1   545  .     1     1     1     A    51    51   LEU    HA      H    84      4.642      4.465      0.177  1
        1   555  .     1     1     1     A    51    51   LEU     C      C    84    177.690    176.938      0.752  1
        1   556  .     1     1     1     A    51    51   LEU    CA      C    84     54.940     54.626      0.314  1
        1   557  .     1     1     1     A    51    51   LEU    CB      C    84     43.920     42.556      1.364  1
        1   561  .     1     1     1     A    51    51   LEU     N      N    84    117.050    123.811     -6.761  1
        1   562  .     1     1     1     A    52    52   GLU     H      H    85      7.422      7.583     -0.161  1
        1   563  .     1     1     1     A    52    52   GLU    HA      H    85      4.738      4.415      0.323  1
        1   568  .     1     1     1     A    52    52   GLU     C      C    85    171.410    175.254     -3.844  1
        1   569  .     1     1     1     A    52    52   GLU    CA      C    85     56.000     56.209     -0.209  1
        1   570  .     1     1     1     A    52    52   GLU    CB      C    85     28.240     30.238     -1.998  1
        1   572  .     1     1     1     A    52    52   GLU     N      N    85    113.930    119.661     -5.731  1
        1   573  .     1     1     1     A    53    53   TYR     H      H    86      8.510      8.705     -0.195  1
        1   574  .     1     1     1     A    53    53   TYR    HA      H    86      3.888      5.265     -1.377  1
        1   577  .     1     1     1     A    53    53   TYR     C      C    86    175.430    173.972      1.458  1
        1   578  .     1     1     1     A    53    53   TYR    CA      C    86     56.400     55.587      0.813  1
        1   579  .     1     1     1     A    53    53   TYR    CB      C    86     40.180     40.370     -0.190  1
        1   580  .     1     1     1     A    53    53   TYR     N      N    86    122.770    124.416     -1.646  1
        1   581  .     1     1     1     A    54    54   TYR     H      H    87      8.164      8.834     -0.670  1
        1   582  .     1     1     1     A    54    54   TYR    HA      H    87      4.992      4.907      0.085  1
        1   585  .     1     1     1     A    54    54   TYR     C      C    87    176.930    175.804      1.126  1
        1   586  .     1     1     1     A    54    54   TYR    CA      C    87     58.260     57.857      0.403  1
        1   587  .     1     1     1     A    54    54   TYR    CB      C    87     38.070     40.007     -1.937  1
        1   588  .     1     1     1     A    54    54   TYR     N      N    87    126.260    126.853     -0.593  1
        1   589  .     1     1     1     A    55    55   THR     H      H    88      9.466      8.640      0.826  1
        1   590  .     1     1     1     A    55    55   THR    HA      H    88      5.238      4.952      0.286  1
        1   595  .     1     1     1     A    55    55   THR     C      C    88    176.070    174.647      1.423  1
        1   596  .     1     1     1     A    55    55   THR    CA      C    88     60.520     59.735      0.785  1
        1   597  .     1     1     1     A    55    55   THR    CB      C    88     72.210     72.472     -0.262  1
        1   599  .     1     1     1     A    55    55   THR     N      N    88    110.820    113.121     -2.301  1
        1   600  .     1     1     1     A    56    56   GLU    HA      H    89      3.630      4.048     -0.418  1
        1   605  .     1     1     1     A    56    56   GLU     C      C    89    175.790    177.782     -1.992  1
        1   606  .     1     1     1     A    56    56   GLU    CA      C    89     56.930     58.305     -1.375  1
        1   607  .     1     1     1     A    56    56   GLU    CB      C    89     29.330     29.286      0.044  1
        1   609  .     1     1     1     A    57    57   ASN     H      H    90      8.325      8.419     -0.094  1
        1   610  .     1     1     1     A    57    57   ASN    HA      H    90      4.824      4.476      0.348  1
        1   613  .     1     1     1     A    57    57   ASN     C      C    90    175.100    175.903     -0.803  1
        1   614  .     1     1     1     A    57    57   ASN    CA      C    90     54.140     53.800      0.340  1
        1   615  .     1     1     1     A    57    57   ASN    CB      C    90     39.460     37.075      2.385  1
        1   616  .     1     1     1     A    57    57   ASN     N      N    90    115.530    114.261      1.269  1
        1   617  .     1     1     1     A    58    58   ASN     H      H    91      6.739      8.096     -1.357  1
        1   618  .     1     1     1     A    58    58   ASN    HA      H    91      4.546      4.758     -0.212  1
        1   623  .     1     1     1     A    58    58   ASN     C      C    91    171.610    174.561     -2.951  1
        1   624  .     1     1     1     A    58    58   ASN    CA      C    91     54.670     54.123      0.547  1
        1   625  .     1     1     1     A    58    58   ASN    CB      C    91     37.270     38.717     -1.447  1
        1   626  .     1     1     1     A    58    58   ASN     N      N    91    118.700    116.637      2.063  1
        1   628  .     1     1     1     A    59    59   THR     H      H    92      7.085      7.672     -0.587  1
        1   629  .     1     1     1     A    59    59   THR    HA      H    92      5.644      4.925      0.719  1
        1   634  .     1     1     1     A    59    59   THR     C      C    92    173.520    173.428      0.092  1
        1   635  .     1     1     1     A    59    59   THR    CA      C    92     61.050     61.787     -0.737  1
        1   636  .     1     1     1     A    59    59   THR    CB      C    92     71.680     71.266      0.414  1
        1   638  .     1     1     1     A    59    59   THR     N      N    92    111.040    114.895     -3.855  1
        1   639  .     1     1     1     A    60    60   TYR     H      H    93      8.582      8.993     -0.411  1
        1   639  .     1     1     1     A    60    60   TYR     H      H    93      8.582        nan      8.582  1
        1   640  .     1     1     1     A    60    60   TYR    HA      H    93      4.755      5.527     -0.772  1
        1   643  .     1     1     1     A    60    60   TYR     C      C    93    171.970    172.294     -0.324  1
        1   644  .     1     1     1     A    60    60   TYR    CA      C    93     55.870     55.864      0.006  1
        1   645  .     1     1     1     A    60    60   TYR    CB      C    93     39.190     41.645     -2.455  1
        1   646  .     1     1     1     A    60    60   TYR     N      N    93    121.100    121.379     -0.279  1
        1   647  .     1     1     1     A    61    61   ILE     H      H    94      8.290      8.645     -0.355  1
        1   648  .     1     1     1     A    61    61   ILE    HA      H    94      5.073      4.744      0.329  1
        1   658  .     1     1     1     A    61    61   ILE     C      C    94    176.620    174.801      1.819  1
        1   659  .     1     1     1     A    61    61   ILE    CA      C    94     59.190     60.092     -0.902  1
        1   660  .     1     1     1     A    61    61   ILE    CB      C    94     39.020     40.227     -1.207  1
        1   664  .     1     1     1     A    61    61   ILE     N      N    94    119.450    120.478     -1.028  1
        1   665  .     1     1     1     A    62    62   VAL     H      H    95      8.758      8.865     -0.107  1
        1   666  .     1     1     1     A    62    62   VAL    HA      H    95      4.515      4.524     -0.009  1
        1   674  .     1     1     1     A    62    62   VAL     C      C    95    174.460    174.834     -0.374  1
        1   675  .     1     1     1     A    62    62   VAL    CA      C    95     60.390     60.088      0.302  1
        1   676  .     1     1     1     A    62    62   VAL    CB      C    95     34.610     35.002     -0.392  1
        1   679  .     1     1     1     A    62    62   VAL     N      N    95    124.300    125.774     -1.474  1
        1   680  .     1     1     1     A    63    63   ASN    HA      H    96      4.432      4.436     -0.004  1
        1   683  .     1     1     1     A    63    63   ASN     C      C    96    174.920    175.569     -0.649  1
        1   684  .     1     1     1     A    63    63   ASN    CA      C    96     54.410     54.594     -0.184  1
        1   685  .     1     1     1     A    63    63   ASN    CB      C    96     38.140     37.469      0.671  1
        1   686  .     1     1     1     A    64    64   GLY     H      H    97      8.659      8.615      0.044  1
        1   686  .     1     1     1     A    64    64   GLY     H      H    97      8.659        nan      8.659  1
        1   687  .     1     1     1     A    64    64   GLY   HA2      H    97      4.256      3.877      0.379  1
        1   688  .     1     1     1     A    64    64   GLY   HA3      H    97      4.144      3.877      0.267  1
        1   689  .     1     1     1     A    64    64   GLY     C      C    97    174.950    173.995      0.955  1
        1   690  .     1     1     1     A    64    64   GLY    CA      C    97     46.440     46.092      0.348  1
        1   691  .     1     1     1     A    64    64   GLY     N      N    97    103.330    103.727     -0.397  1
        1   692  .     1     1     1     A    65    65   THR     H      H    98      8.178      7.744      0.434  1
        1   693  .     1     1     1     A    65    65   THR    HA      H    98      5.115      4.772      0.343  1
        1   698  .     1     1     1     A    65    65   THR     C      C    98    171.200    172.870     -1.670  1
        1   699  .     1     1     1     A    65    65   THR    CA      C    98     58.530     61.076     -2.546  1
        1   700  .     1     1     1     A    65    65   THR    CB      C    98     71.940     72.026     -0.086  1
        1   702  .     1     1     1     A    65    65   THR     N      N    98    112.360    114.740     -2.380  1
        1   703  .     1     1     1     A    66    66   LEU     H      H    99      8.469      8.745     -0.276  1
        1   703  .     1     1     1     A    66    66   LEU     H      H    99      8.469        nan      8.469  1
        1   704  .     1     1     1     A    66    66   LEU    HA      H    99      4.070      4.628     -0.558  1
        1   714  .     1     1     1     A    66    66   LEU     C      C    99    174.250    174.330     -0.080  1
        1   715  .     1     1     1     A    66    66   LEU    CA      C    99     54.140     54.321     -0.181  1
        1   716  .     1     1     1     A    66    66   LEU    CB      C    99     41.480     42.294     -0.814  1
        1   720  .     1     1     1     A    66    66   LEU     N      N    99    124.750    129.993     -5.243  1
        1   721  .     1     1     1     A    67    67   VAL     H      H   100      8.934      9.054     -0.120  1
        1   721  .     1     1     1     A    67    67   VAL     H      H   100      8.934        nan      8.934  1
        1   722  .     1     1     1     A    67    67   VAL    HA      H   100      4.485      4.577     -0.092  1
        1   730  .     1     1     1     A    67    67   VAL     C      C   100    174.690    174.466      0.224  1
        1   731  .     1     1     1     A    67    67   VAL    CA      C   100     61.180     61.029      0.151  1
        1   732  .     1     1     1     A    67    67   VAL    CB      C   100     32.740     32.370      0.370  1
        1   735  .     1     1     1     A    67    67   VAL     N      N   100    128.290    127.407      0.883  1
        1   736  .     1     1     1     A    68    68   ILE     H      H   101      8.444      9.325     -0.881  1
        1   737  .     1     1     1     A    68    68   ILE    HA      H   101      4.288      4.772     -0.484  1
        1   747  .     1     1     1     A    68    68   ILE     C      C   101    174.540    174.412      0.128  1
        1   748  .     1     1     1     A    68    68   ILE    CA      C   101     61.180     59.974      1.206  1
        1   749  .     1     1     1     A    68    68   ILE    CB      C   101     40.230     38.809      1.421  1
        1   753  .     1     1     1     A    68    68   ILE     N      N   101    125.300    128.891     -3.591  1
        1   754  .     1     1     1     A    69    69   GLU     H      H   102      8.829      9.024     -0.195  1
        1   755  .     1     1     1     A    69    69   GLU    HA      H   102      5.367      5.002      0.365  1
        1   760  .     1     1     1     A    69    69   GLU     C      C   102    175.350    175.498     -0.148  1
        1   761  .     1     1     1     A    69    69   GLU    CA      C   102     54.010     54.565     -0.555  1
        1   762  .     1     1     1     A    69    69   GLU    CB      C   102     33.950     32.564      1.386  1
        1   764  .     1     1     1     A    69    69   GLU     N      N   102    127.320    128.964     -1.644  1
        1   765  .     1     1     1     A    70    70   ALA     H      H   103      9.379      8.667      0.712  1
        1   766  .     1     1     1     A    70    70   ALA    HA      H   103      5.914      4.776      1.138  1
        1   770  .     1     1     1     A    70    70   ALA     C      C   103    177.780    177.436      0.344  1
        1   771  .     1     1     1     A    70    70   ALA    CA      C   103     50.420     51.576     -1.156  1
        1   772  .     1     1     1     A    70    70   ALA    CB      C   103     19.740     20.402     -0.662  1
        1   773  .     1     1     1     A    70    70   ALA     N      N   103    128.570    129.467     -0.897  1
        1   774  .     1     1     1     A    71    71   ARG     H      H   104      8.986      8.942      0.044  1
        1   775  .     1     1     1     A    71    71   ARG    HA      H   104      4.888      4.969     -0.081  1
        1   782  .     1     1     1     A    71    71   ARG     C      C   104    174.370    174.512     -0.142  1
        1   783  .     1     1     1     A    71    71   ARG    CA      C   104     54.540     54.323      0.217  1
        1   784  .     1     1     1     A    71    71   ARG    CB      C   104     34.320     33.985      0.335  1
        1   787  .     1     1     1     A    71    71   ARG     N      N   104    119.610    122.798     -3.188  1
        1   788  .     1     1     1     A    72    72   LYS     H      H   105      8.383      8.704     -0.321  1
        1   789  .     1     1     1     A    72    72   LYS    HA      H   105      4.436      4.581     -0.145  1
        1   798  .     1     1     1     A    72    72   LYS     C      C   105    174.360    175.595     -1.235  1
        1   799  .     1     1     1     A    72    72   LYS    CA      C   105     55.600     55.892     -0.292  1
        1   800  .     1     1     1     A    72    72   LYS    CB      C   105     31.410     32.586     -1.176  1
        1   804  .     1     1     1     A    72    72   LYS     N      N   105    122.800    123.594     -0.794  1
        1   805  .     1     1     1     A    73    73   GLU     H      H   106      7.657      8.598     -0.941  1
        1   806  .     1     1     1     A    73    73   GLU    HA      H   106      4.176      4.985     -0.809  1
        1   811  .     1     1     1     A    73    73   GLU     C      C   106    171.130    174.794     -3.664  1
        1   812  .     1     1     1     A    73    73   GLU    CA      C   106     54.940     54.951     -0.011  1
        1   813  .     1     1     1     A    73    73   GLU    CB      C   106     31.460     33.505     -2.045  1
        1   815  .     1     1     1     A    73    73   GLU     N      N   106    128.320    123.441      4.879  1
        1   816  .     1     1     1     A    74    74   ILE     H      H   107      7.461      8.496     -1.035  1
        1   817  .     1     1     1     A    74    74   ILE    HA      H   107      4.657      4.365      0.292  1
        1   827  .     1     1     1     A    74    74   ILE     C      C   107    176.410    175.547      0.863  1
        1   828  .     1     1     1     A    74    74   ILE    CA      C   107     60.650     61.860     -1.210  1
        1   829  .     1     1     1     A    74    74   ILE    CB      C   107     37.950     37.842      0.108  1
        1   833  .     1     1     1     A    74    74   ILE     N      N   107    119.830    123.664     -3.834  1
        1   834  .     1     1     1     A    75    75   ILE     H      H   108      8.639      8.617      0.022  1
        1   835  .     1     1     1     A    75    75   ILE    HA      H   108      4.422      4.806     -0.384  1
        1   845  .     1     1     1     A    75    75   ILE     C      C   108    173.160    173.811     -0.651  1
        1   846  .     1     1     1     A    75    75   ILE    CA      C   108     58.660     59.815     -1.155  1
        1   847  .     1     1     1     A    75    75   ILE    CB      C   108     41.020     41.270     -0.250  1
        1   851  .     1     1     1     A    75    75   ILE     N      N   108    128.300    127.792      0.508  1
        1   852  .     1     1     1     A    76    76   THR     H      H   109      8.140      8.919     -0.779  1
        1   853  .     1     1     1     A    76    76   THR    HA      H   109      4.864      4.978     -0.114  1
        1   858  .     1     1     1     A    76    76   THR     C      C   109    172.890    172.204      0.686  1
        1   859  .     1     1     1     A    76    76   THR    CA      C   109     60.920     62.006     -1.086  1
        1   860  .     1     1     1     A    76    76   THR    CB      C   109     70.480     69.668      0.812  1
        1   862  .     1     1     1     A    76    76   THR     N      N   109    120.560    125.624     -5.064  1
        1   863  .     1     1     1     A    77    77   ASP     H      H   110      8.754      8.615      0.139  1
        1   864  .     1     1     1     A    77    77   ASP    HA      H   110      5.213      5.130      0.083  1
        1   867  .     1     1     1     A    77    77   ASP     C      C   110    175.570    175.799     -0.229  1
        1   868  .     1     1     1     A    77    77   ASP    CA      C   110     50.020     50.137     -0.117  1
        1   869  .     1     1     1     A    77    77   ASP    CB      C   110     44.390     42.347      2.043  1
        1   870  .     1     1     1     A    77    77   ASP     N      N   110    127.160    126.640      0.520  1
        1   871  .     1     1     1     A    78    78   PRO    HA      H   111      4.327      4.316      0.011  1
        1   878  .     1     1     1     A    78    78   PRO     C      C   111    176.640    177.970     -1.330  1
        1   879  .     1     1     1     A    78    78   PRO    CA      C   111     64.770     65.245     -0.475  1
        1   880  .     1     1     1     A    78    78   PRO    CB      C   111     32.250     31.824      0.426  1
        1   883  .     1     1     1     A    79    79   ASN     H      H   112      8.558      8.390      0.168  1
        1   884  .     1     1     1     A    79    79   ASN    HA      H   112      4.807      4.568      0.239  1
        1   887  .     1     1     1     A    79    79   ASN     C      C   112    175.510    176.012     -0.502  1
        1   888  .     1     1     1     A    79    79   ASN    CA      C   112     54.280     54.543     -0.263  1
        1   889  .     1     1     1     A    79    79   ASN    CB      C   112     40.120     38.575      1.545  1
        1   890  .     1     1     1     A    79    79   ASN     N      N   112    113.520    115.004     -1.484  1
        1   891  .     1     1     1     A    80    80   GLU     H      H   113      8.257      8.242      0.015  1
        1   892  .     1     1     1     A    80    80   GLU    HA      H   113      4.622      4.510      0.112  1
        1   897  .     1     1     1     A    80    80   GLU     C      C   113    174.660    176.591     -1.931  1
        1   898  .     1     1     1     A    80    80   GLU    CA      C   113     59.190     56.789      2.401  1
        1   899  .     1     1     1     A    80    80   GLU    CB      C   113     33.430     32.524      0.906  1
        1   901  .     1     1     1     A    80    80   GLU     N      N   113    116.850    116.473      0.377  1
        1   902  .     1     1     1     A    81    81   GLY     H      H   114      8.782      7.467      1.315  1
        1   903  .     1     1     1     A    81    81   GLY   HA2      H   114      4.437      4.141      0.296  1
        1   904  .     1     1     1     A    81    81   GLY   HA3      H   114      3.732      4.141     -0.409  1
        1   905  .     1     1     1     A    81    81   GLY     C      C   114    171.760    172.333     -0.573  1
        1   906  .     1     1     1     A    81    81   GLY    CA      C   114     44.450     44.378      0.072  1
        1   907  .     1     1     1     A    81    81   GLY     N      N   114    106.650    105.203      1.447  1
        1   908  .     1     1     1     A    82    82   THR     H      H   115      7.521      8.296     -0.775  1
        1   909  .     1     1     1     A    82    82   THR    HA      H   115      5.132      5.072      0.060  1
        1   914  .     1     1     1     A    82    82   THR     C      C   115    172.830    172.793      0.037  1
        1   915  .     1     1     1     A    82    82   THR    CA      C   115     61.850     61.617      0.233  1
        1   916  .     1     1     1     A    82    82   THR    CB      C   115     70.610     70.475      0.135  1
        1   918  .     1     1     1     A    82    82   THR     N      N   115    116.750    116.057      0.693  1
        1   919  .     1     1     1     A    83    83   PHE     H      H   116      9.023      8.689      0.334  1
        1   920  .     1     1     1     A    83    83   PHE    HA      H   116      4.693      4.949     -0.256  1
        1   923  .     1     1     1     A    83    83   PHE     C      C   116    173.680    175.568     -1.888  1
        1   924  .     1     1     1     A    83    83   PHE    CA      C   116     57.060     56.062      0.998  1
        1   925  .     1     1     1     A    83    83   PHE    CB      C   116     43.180     43.550     -0.370  1
        1   926  .     1     1     1     A    83    83   PHE     N      N   116    125.790    123.668      2.122  1
        1   927  .     1     1     1     A    84    84   LEU     H      H   117      9.092      8.657      0.435  1
        1   928  .     1     1     1     A    84    84   LEU    HA      H   117      4.190      4.580     -0.390  1
        1   938  .     1     1     1     A    84    84   LEU     C      C   117    175.160    175.990     -0.830  1
        1   939  .     1     1     1     A    84    84   LEU    CA      C   117     54.670     54.636      0.034  1
        1   940  .     1     1     1     A    84    84   LEU    CB      C   117     43.410     42.624      0.786  1
        1   944  .     1     1     1     A    84    84   LEU     N      N   117    118.450    121.600     -3.150  1
        1   945  .     1     1     1     A    85    85   TYR     H      H   118      6.962      7.719     -0.757  1
        1   946  .     1     1     1     A    85    85   TYR    HA      H   118      5.688      5.351      0.337  1
        1   949  .     1     1     1     A    85    85   TYR     C      C   118    175.320    175.316      0.004  1
        1   950  .     1     1     1     A    85    85   TYR    CA      C   118     55.210     56.216     -1.006  1
        1   951  .     1     1     1     A    85    85   TYR    CB      C   118     42.840     42.884     -0.044  1
        1   952  .     1     1     1     A    85    85   TYR     N      N   118    110.780    118.479     -7.699  1
        1   953  .     1     1     1     A    86    86   THR     H      H   119      9.104      8.756      0.348  1
        1   954  .     1     1     1     A    86    86   THR    HA      H   119      5.575      5.276      0.299  1
        1   959  .     1     1     1     A    86    86   THR     C      C   119    174.430    173.450      0.980  1
        1   960  .     1     1     1     A    86    86   THR    CA      C   119     58.390     59.761     -1.371  1
        1   961  .     1     1     1     A    86    86   THR    CB      C   119     71.280     72.043     -0.763  1
        1   963  .     1     1     1     A    86    86   THR     N      N   119    111.550    114.145     -2.595  1
        1   964  .     1     1     1     A    87    87   SER     H      H   120      7.669      8.855     -1.186  1
        1   965  .     1     1     1     A    87    87   SER    HA      H   120      5.014      4.936      0.078  1
        1   968  .     1     1     1     A    87    87   SER     C      C   120    175.290    172.393      2.897  1
        1   969  .     1     1     1     A    87    87   SER    CA      C   120     55.740     56.339     -0.599  1
        1   970  .     1     1     1     A    87    87   SER    CB      C   120     63.040     64.709     -1.669  1
        1   971  .     1     1     1     A    87    87   SER     N      N   120    111.450    117.365     -5.915  1
        1   972  .     1     1     1     A    88    88   SER     H      H   121      9.128      8.449      0.679  1
        1   973  .     1     1     1     A    88    88   SER    HA      H   121      5.398      5.497     -0.099  1
        1   976  .     1     1     1     A    88    88   SER     C      C   121    169.140    173.224     -4.084  1
        1   977  .     1     1     1     A    88    88   SER    CA      C   121     59.990     57.282      2.708  1
        1   978  .     1     1     1     A    88    88   SER    CB      C   121     69.150     66.133      3.017  1
        1   979  .     1     1     1     A    88    88   SER     N      N   121    114.840    118.438     -3.598  1
        1   980  .     1     1     1     A    89    89   ARG     H      H   122      8.724      8.699      0.025  1
        1   981  .     1     1     1     A    89    89   ARG    HA      H   122      4.338      4.872     -0.534  1
        1   988  .     1     1     1     A    89    89   ARG     C      C   122    171.610    174.002     -2.392  1
        1   989  .     1     1     1     A    89    89   ARG    CA      C   122     54.410     54.471     -0.061  1
        1   990  .     1     1     1     A    89    89   ARG    CB      C   122     31.050     32.751     -1.701  1
        1   993  .     1     1     1     A    89    89   ARG     N      N   122    124.130    125.737     -1.607  1
        1   994  .     1     1     1     A    90    90   LEU     H      H   123      9.003      8.987      0.016  1
        1   995  .     1     1     1     A    90    90   LEU    HA      H   123      5.080      5.121     -0.041  1
        1  1005  .     1     1     1     A    90    90   LEU     C      C   123    174.740    175.580     -0.840  1
        1  1006  .     1     1     1     A    90    90   LEU    CA      C   123     54.540     53.054      1.486  1
        1  1007  .     1     1     1     A    90    90   LEU    CB      C   123     45.770     44.184      1.586  1
        1  1011  .     1     1     1     A    90    90   LEU     N      N   123    127.610    127.657     -0.047  1
        1  1012  .     1     1     1     A    91    91   LYS     H      H   124      9.102      9.030      0.072  1
        1  1013  .     1     1     1     A    91    91   LYS    HA      H   124      6.535      4.988      1.547  1
        1  1022  .     1     1     1     A    91    91   LYS     C      C   124    177.520    175.989      1.531  1
        1  1023  .     1     1     1     A    91    91   LYS    CA      C   124     53.210     54.524     -1.314  1
        1  1024  .     1     1     1     A    91    91   LYS    CB      C   124     38.600     36.223      2.377  1
        1  1028  .     1     1     1     A    91    91   LYS     N      N   124    114.310    121.692     -7.382  1
        1  1029  .     1     1     1     A    92    92   THR     H      H   125      9.089      8.348      0.741  1
        1  1030  .     1     1     1     A    92    92   THR    HA      H   125      5.235      4.546      0.689  1
        1  1035  .     1     1     1     A    92    92   THR     C      C   125    174.610    174.770     -0.160  1
        1  1036  .     1     1     1     A    92    92   THR    CA      C   125     61.320     61.501     -0.181  1
        1  1037  .     1     1     1     A    92    92   THR    CB      C   125     69.680     68.942      0.738  1
        1  1039  .     1     1     1     A    92    92   THR     N      N   125    108.870    110.421     -1.551  1
        1  1040  .     1     1     1     A    93    93   GLU     H      H   126      5.674      7.673     -1.999  1
        1  1041  .     1     1     1     A    93    93   GLU    HA      H   126      2.894      3.936     -1.042  1
        1  1046  .     1     1     1     A    93    93   GLU     C      C   126    175.720    177.558     -1.838  1
        1  1047  .     1     1     1     A    93    93   GLU    CA      C   126     57.600     58.034     -0.434  1
        1  1048  .     1     1     1     A    93    93   GLU    CB      C   126     30.500     28.463      2.037  1
        1  1050  .     1     1     1     A    93    93   GLU     N      N   126    121.440    123.290     -1.850  1
        1  1051  .     1     1     1     A    94    94   GLY     H      H   127      9.360      8.856      0.504  1
        1  1052  .     1     1     1     A    94    94   GLY   HA2      H   127      3.922      3.946     -0.024  1
        1  1053  .     1     1     1     A    94    94   GLY   HA3      H   127      3.516      3.946     -0.430  1
        1  1054  .     1     1     1     A    94    94   GLY     C      C   127    172.790    173.413     -0.623  1
        1  1055  .     1     1     1     A    94    94   GLY    CA      C   127     45.640     45.509      0.131  1
        1  1056  .     1     1     1     A    94    94   GLY     N      N   127    118.370    114.744      3.626  1
        1  1057  .     1     1     1     A    95    95   LYS     H      H   128      7.934      8.112     -0.178  1
        1  1058  .     1     1     1     A    95    95   LYS    HA      H   128      4.337      4.417     -0.080  1
        1  1067  .     1     1     1     A    95    95   LYS     C      C   128    176.240    175.702      0.538  1
        1  1068  .     1     1     1     A    95    95   LYS    CA      C   128     58.390     56.740      1.650  1
        1  1069  .     1     1     1     A    95    95   LYS    CB      C   128     34.200     35.431     -1.231  1
        1  1073  .     1     1     1     A    95    95   LYS     N      N   128    120.220    117.369      2.851  1
        1  1074  .     1     1     1     A    96    96   VAL     H      H   129      8.079      7.823      0.256  1
        1  1075  .     1     1     1     A    96    96   VAL    HA      H   129      3.832      4.806     -0.974  1
        1  1083  .     1     1     1     A    96    96   VAL     C      C   129    172.170    174.189     -2.019  1
        1  1084  .     1     1     1     A    96    96   VAL    CA      C   129     61.710     60.558      1.152  1
        1  1085  .     1     1     1     A    96    96   VAL    CB      C   129     33.410     34.102     -0.692  1
        1  1088  .     1     1     1     A    96    96   VAL     N      N   129    116.680    117.780     -1.100  1
        1  1089  .     1     1     1     A    97    97   GLU     H      H   130      7.385      9.096     -1.711  1
        1  1090  .     1     1     1     A    97    97   GLU    HA      H   130      4.445      5.002     -0.557  1
        1  1095  .     1     1     1     A    97    97   GLU     C      C   130    174.090    173.928      0.162  1
        1  1096  .     1     1     1     A    97    97   GLU    CA      C   130     53.610     54.094     -0.484  1
        1  1097  .     1     1     1     A    97    97   GLU    CB      C   130     32.250     33.850     -1.600  1
        1  1099  .     1     1     1     A    97    97   GLU     N      N   130    123.060    123.936     -0.876  1
        1  1100  .     1     1     1     A    98    98   PHE     H      H   131      8.689      8.631      0.058  1
        1  1101  .     1     1     1     A    98    98   PHE    HA      H   131      4.944      5.136     -0.192  1
        1  1104  .     1     1     1     A    98    98   PHE     C      C   131    173.030    175.152     -2.122  1
        1  1105  .     1     1     1     A    98    98   PHE    CA      C   131     57.330     57.093      0.237  1
        1  1106  .     1     1     1     A    98    98   PHE    CB      C   131     43.430     43.205      0.225  1
        1  1107  .     1     1     1     A    98    98   PHE     N      N   131    117.450    117.981     -0.531  1
        1  1108  .     1     1     1     A    99    99   SER     H      H   132      8.137      8.868     -0.731  1
        1  1109  .     1     1     1     A    99    99   SER    HA      H   132      4.656      4.910     -0.254  1
        1  1112  .     1     1     1     A    99    99   SER     C      C   132    170.050    171.952     -1.902  1
        1  1113  .     1     1     1     A    99    99   SER    CA      C   132     55.210     55.357     -0.147  1
        1  1114  .     1     1     1     A    99    99   SER    CB      C   132     64.240     64.875     -0.635  1
        1  1115  .     1     1     1     A    99    99   SER     N      N   132    115.840    118.865     -3.025  1
        1  1116  .     1     1     1     A   100   100   PRO    HA      H   133      3.983      4.871     -0.888  1
        1  1123  .     1     1     1     A   100   100   PRO    CA      C   133     61.180     61.257     -0.077  1
        1  1124  .     1     1     1     A   100   100   PRO    CB      C   133     30.780     31.238     -0.458  1
        1  1127  .     1     1     1     A   101   101   PRO    HA      H   134      5.664      4.872      0.792  1
        1  1134  .     1     1     1     A   101   101   PRO     C      C   134    176.610    176.089      0.521  1
        1  1135  .     1     1     1     A   101   101   PRO    CA      C   134     60.920     62.247     -1.327  1
        1  1136  .     1     1     1     A   101   101   PRO    CB      C   134     34.350     30.458      3.892  1
        1  1139  .     1     1     1     A   102   102   VAL     H      H   135      9.143      8.682      0.461  1
        1  1140  .     1     1     1     A   102   102   VAL    HA      H   135      5.644      5.149      0.495  1
        1  1148  .     1     1     1     A   102   102   VAL     C      C   135    173.310    173.756     -0.446  1
        1  1149  .     1     1     1     A   102   102   VAL    CA      C   135     60.120     59.223      0.897  1
        1  1150  .     1     1     1     A   102   102   VAL    CB      C   135     37.960     36.034      1.926  1
        1  1153  .     1     1     1     A   102   102   VAL     N      N   135    120.140    117.276      2.864  1
        1  1154  .     1     1     1     A   103   103   VAL     H      H   136      8.607      8.696     -0.089  1
        1  1155  .     1     1     1     A   103   103   VAL    HA      H   136      4.654      4.637      0.017  1
        1  1163  .     1     1     1     A   103   103   VAL     C      C   136    175.500    174.890      0.610  1
        1  1164  .     1     1     1     A   103   103   VAL    CA      C   136     61.050     61.033      0.017  1
        1  1165  .     1     1     1     A   103   103   VAL    CB      C   136     35.040     32.844      2.196  1
        1  1168  .     1     1     1     A   103   103   VAL     N      N   136    120.970    122.555     -1.585  1
        1  1169  .     1     1     1     A   104   104   VAL     H      H   137      8.264      8.919     -0.655  1
        1  1170  .     1     1     1     A   104   104   VAL    HA      H   137      4.802      5.129     -0.327  1
        1  1178  .     1     1     1     A   104   104   VAL     C      C   137    173.960    175.039     -1.079  1
        1  1179  .     1     1     1     A   104   104   VAL    CA      C   137     61.320     60.713      0.607  1
        1  1180  .     1     1     1     A   104   104   VAL    CB      C   137     33.580     33.508      0.072  1
        1  1183  .     1     1     1     A   104   104   VAL     N      N   137    126.460    127.821     -1.361  1
        1  1184  .     1     1     1     A   105   105   GLU     H      H   138      9.307      9.198      0.109  1
        1  1185  .     1     1     1     A   105   105   GLU    HA      H   138      5.914      5.107      0.807  1
        1  1190  .     1     1     1     A   105   105   GLU     C      C   138    174.340    174.777     -0.437  1
        1  1191  .     1     1     1     A   105   105   GLU    CA      C   138     55.340     54.861      0.479  1
        1  1192  .     1     1     1     A   105   105   GLU    CB      C   138     35.660     33.956      1.704  1
        1  1194  .     1     1     1     A   105   105   GLU     N      N   138    124.090    124.830     -0.740  1
        1  1195  .     1     1     1     A   106   106   ALA     H      H   139      9.397      8.508      0.889  1
        1  1196  .     1     1     1     A   106   106   ALA    HA      H   139      5.113      5.040      0.073  1
        1  1200  .     1     1     1     A   106   106   ALA     C      C   139    174.430    174.576     -0.146  1
        1  1201  .     1     1     1     A   106   106   ALA    CA      C   139     51.490     50.871      0.619  1
        1  1202  .     1     1     1     A   106   106   ALA    CB      C   139     25.110     22.416      2.694  1
        1  1203  .     1     1     1     A   106   106   ALA     N      N   139    123.310    121.905      1.405  1
        1  1204  .     1     1     1     A   107   107   ARG     H      H   140      6.331      8.603     -2.272  1
        1  1204  .     1     1     1     A   107   107   ARG     H      H   140      6.331        nan      6.331  1
        1  1205  .     1     1     1     A   107   107   ARG    HA      H   140      5.441      4.827      0.614  1
        1  1212  .     1     1     1     A   107   107   ARG     C      C   140    175.860    174.986      0.874  1
        1  1213  .     1     1     1     A   107   107   ARG    CA      C   140     54.140     54.923     -0.783  1
        1  1214  .     1     1     1     A   107   107   ARG    CB      C   140     32.470     30.844      1.626  1
        1  1217  .     1     1     1     A   107   107   ARG     N      N   140    122.170    122.179     -0.009  1
        1  1218  .     1     1     1     A   108   108   ILE     H      H   141      9.229      8.759      0.470  1
        1  1218  .     1     1     1     A   108   108   ILE     H      H   141      9.229        nan      9.229  1
        1  1219  .     1     1     1     A   108   108   ILE    HA      H   141      5.618      4.884      0.734  1
        1  1229  .     1     1     1     A   108   108   ILE     C      C   141    173.970    173.816      0.154  1
        1  1230  .     1     1     1     A   108   108   ILE    CA      C   141     60.920     60.052      0.868  1
        1  1231  .     1     1     1     A   108   108   ILE    CB      C   141     44.070     42.663      1.407  1
        1  1235  .     1     1     1     A   108   108   ILE     N      N   141    126.510    127.536     -1.026  1
        1  1236  .     1     1     1     A   109   109   LYS     H      H   142      9.566      9.046      0.520  1
        1  1237  .     1     1     1     A   109   109   LYS    HA      H   142      4.418      5.213     -0.795  1
        1  1246  .     1     1     1     A   109   109   LYS     C      C   142    173.750    175.144     -1.394  1
        1  1247  .     1     1     1     A   109   109   LYS    CA      C   142     56.670     54.355      2.315  1
        1  1248  .     1     1     1     A   109   109   LYS    CB      C   142     34.730     34.814     -0.084  1
        1  1252  .     1     1     1     A   109   109   LYS     N      N   142    132.240    128.129      4.111  1
        1  1253  .     1     1     1     A   110   110   LEU     H      H   143      7.468      9.020     -1.552  1
        1  1254  .     1     1     1     A   110   110   LEU    HA      H   143      4.615      4.765     -0.150  1
        1  1264  .     1     1     1     A   110   110   LEU     C      C   143    173.230    174.906     -1.676  1
        1  1265  .     1     1     1     A   110   110   LEU    CA      C   143     52.550     51.588      0.962  1
        1  1266  .     1     1     1     A   110   110   LEU    CB      C   143     41.360     42.232     -0.872  1
        1  1270  .     1     1     1     A   110   110   LEU     N      N   143    126.970    127.951     -0.981  1
        1  1271  .     1     1     1     A   111   111   PRO    HA      H   144      4.712      4.807     -0.095  1
        1  1278  .     1     1     1     A   111   111   PRO     C      C   144    173.470    176.293     -2.823  1
        1  1279  .     1     1     1     A   111   111   PRO    CA      C   144     61.580     62.444     -0.864  1
        1  1280  .     1     1     1     A   111   111   PRO    CB      C   144     31.450     32.524     -1.074  1
        1  1283  .     1     1     1     A   112   112   LYS     H      H   145      7.859      8.424     -0.565  1
        1  1284  .     1     1     1     A   112   112   LYS    HA      H   145      4.485      4.699     -0.214  1
        1  1293  .     1     1     1     A   112   112   LYS     C      C   145    176.290    175.457      0.833  1
        1  1294  .     1     1     1     A   112   112   LYS    CA      C   145     55.600     56.357     -0.757  1
        1  1295  .     1     1     1     A   112   112   LYS    CB      C   145     35.120     33.550      1.570  1
        1  1299  .     1     1     1     A   112   112   LYS     N      N   145    116.220    121.689     -5.469  1
        1  1300  .     1     1     1     A   113   113   GLY     H      H   146      7.764      8.446     -0.682  1
        1  1301  .     1     1     1     A   113   113   GLY   HA2      H   146      4.246      4.153      0.093  1
        1  1302  .     1     1     1     A   113   113   GLY   HA3      H   146      3.566      4.153     -0.587  1
        1  1303  .     1     1     1     A   113   113   GLY     C      C   146    171.420    172.460     -1.040  1
        1  1304  .     1     1     1     A   113   113   GLY    CA      C   146     44.840     45.317     -0.477  1
        1  1305  .     1     1     1     A   113   113   GLY     N      N   146    109.800    111.682     -1.882  1
        1  1306  .     1     1     1     A   114   114   LYS     H      H   147      8.435      8.377      0.058  1
        1  1307  .     1     1     1     A   114   114   LYS    HA      H   147      3.825      3.971     -0.146  1
        1  1316  .     1     1     1     A   114   114   LYS     C      C   147    176.820    177.247     -0.427  1
        1  1317  .     1     1     1     A   114   114   LYS    CA      C   147     57.600     57.980     -0.380  1
        1  1318  .     1     1     1     A   114   114   LYS    CB      C   147     32.120     32.009      0.111  1
        1  1322  .     1     1     1     A   114   114   LYS     N      N   147    125.720    122.710      3.010  1
        1  1323  .     1     1     1     A   115   115   GLY     H      H   148      9.581      8.946      0.635  1
        1  1324  .     1     1     1     A   115   115   GLY   HA2      H   148      3.613      3.970     -0.357  1
        1  1325  .     1     1     1     A   115   115   GLY   HA3      H   148      3.427      3.970     -0.543  1
        1  1326  .     1     1     1     A   115   115   GLY     C      C   148    172.030    174.073     -2.043  1
        1  1327  .     1     1     1     A   115   115   GLY    CA      C   148     44.450     45.076     -0.626  1
        1  1328  .     1     1     1     A   115   115   GLY     N      N   148    114.420    115.202     -0.782  1
        1  1329  .     1     1     1     A   116   116   LEU     H      H   149      7.170      7.751     -0.581  1
        1  1330  .     1     1     1     A   116   116   LEU    HA      H   149      4.650      4.313      0.337  1
        1  1340  .     1     1     1     A   116   116   LEU     C      C   149    175.670    176.547     -0.877  1
        1  1341  .     1     1     1     A   116   116   LEU    CA      C   149     54.280     54.282     -0.002  1
        1  1342  .     1     1     1     A   116   116   LEU    CB      C   149     42.580     42.036      0.544  1
        1  1346  .     1     1     1     A   116   116   LEU     N      N   149    118.130    122.227     -4.097  1
        1  1347  .     1     1     1     A   117   117   TRP     H      H   150      8.507      8.602     -0.095  1
        1  1348  .     1     1     1     A   117   117   TRP    HA      H   150      6.230      5.145      1.085  1
        1  1353  .     1     1     1     A   117   117   TRP     C      C   150    172.750    174.197     -1.447  1
        1  1354  .     1     1     1     A   117   117   TRP    CA      C   150     52.420     55.126     -2.706  1
        1  1355  .     1     1     1     A   117   117   TRP    CB      C   150     31.560     29.942      1.618  1
        1  1356  .     1     1     1     A   117   117   TRP     N      N   150    122.820    126.887     -4.067  1
        1  1358  .     1     1     1     A   118   118   PRO    HA      H   151      5.290      4.663      0.627  1
        1  1365  .     1     1     1     A   118   118   PRO     C      C   151    174.760    176.326     -1.566  1
        1  1366  .     1     1     1     A   118   118   PRO    CA      C   151     61.980     63.029     -1.049  1
        1  1367  .     1     1     1     A   118   118   PRO    CB      C   151     34.070     33.095      0.975  1
        1  1370  .     1     1     1     A   119   119   ALA     H      H   152      8.191      8.265     -0.074  1
        1  1371  .     1     1     1     A   119   119   ALA    HA      H   152      4.975      4.902      0.073  1
        1  1375  .     1     1     1     A   119   119   ALA     C      C   152    174.690    175.772     -1.082  1
        1  1376  .     1     1     1     A   119   119   ALA    CA      C   152     52.550     51.208      1.342  1
        1  1377  .     1     1     1     A   119   119   ALA    CB      C   152     23.990     22.907      1.083  1
        1  1378  .     1     1     1     A   119   119   ALA     N      N   152    118.300    119.498     -1.198  1
        1  1379  .     1     1     1     A   120   120   PHE     H      H   153      8.721      8.897     -0.176  1
        1  1380  .     1     1     1     A   120   120   PHE    HA      H   153      5.953      5.393      0.560  1
        1  1383  .     1     1     1     A   120   120   PHE     C      C   153    173.260    173.979     -0.719  1
        1  1384  .     1     1     1     A   120   120   PHE    CA      C   153     54.010     56.108     -2.098  1
        1  1385  .     1     1     1     A   120   120   PHE    CB      C   153     41.800     42.206     -0.406  1
        1  1386  .     1     1     1     A   120   120   PHE     N      N   153    120.120    123.484     -3.364  1
        1  1387  .     1     1     1     A   121   121   TRP     H      H   154      9.782      8.751      1.031  1
        1  1388  .     1     1     1     A   121   121   TRP    HA      H   154      5.246      5.418     -0.172  1
        1  1393  .     1     1     1     A   121   121   TRP     C      C   154    171.700    173.381     -1.681  1
        1  1394  .     1     1     1     A   121   121   TRP    CA      C   154     55.870     55.296      0.574  1
        1  1395  .     1     1     1     A   121   121   TRP    CB      C   154     29.970     31.689     -1.719  1
        1  1396  .     1     1     1     A   121   121   TRP     N      N   154    127.820    122.729      5.091  1
        1  1398  .     1     1     1     A   122   122   MET     H      H   155      9.142      8.953      0.189  1
        1  1399  .     1     1     1     A   122   122   MET    HA      H   155      5.507      5.230      0.277  1
        1  1404  .     1     1     1     A   122   122   MET     C      C   155    175.390    175.355      0.035  1
        1  1405  .     1     1     1     A   122   122   MET    CA      C   155     54.280     54.225      0.055  1
        1  1406  .     1     1     1     A   122   122   MET    CB      C   155     40.210     37.316      2.894  1
        1  1408  .     1     1     1     A   122   122   MET     N      N   155    114.670    119.021     -4.351  1
        1  1409  .     1     1     1     A   123   123   LEU     H      H   156      7.072      8.889     -1.817  1
        1  1410  .     1     1     1     A   123   123   LEU    HA      H   156      4.911      4.981     -0.070  1
        1  1420  .     1     1     1     A   123   123   LEU     C      C   156    175.410    174.874      0.536  1
        1  1421  .     1     1     1     A   123   123   LEU    CA      C   156     52.420     53.433     -1.013  1
        1  1422  .     1     1     1     A   123   123   LEU    CB      C   156     47.100     45.521      1.579  1
        1  1426  .     1     1     1     A   123   123   LEU     N      N   156    121.670    122.389     -0.719  1
        1  1427  .     1     1     1     A   124   124   GLY     H      H   157      6.625      8.593     -1.968  1
        1  1428  .     1     1     1     A   124   124   GLY   HA2      H   157      3.089      4.086     -0.997  1
        1  1429  .     1     1     1     A   124   124   GLY   HA3      H   157      2.334      4.086     -1.752  1
        1  1430  .     1     1     1     A   124   124   GLY     C      C   157    174.200    174.775     -0.575  1
        1  1431  .     1     1     1     A   124   124   GLY    CA      C   157     45.380     44.974      0.406  1
        1  1432  .     1     1     1     A   124   124   GLY     N      N   157    108.110    112.387     -4.277  1
        1  1433  .     1     1     1     A   125   125   SER     H      H   158      8.609      8.900     -0.291  1
        1  1434  .     1     1     1     A   125   125   SER    HA      H   158      4.202      4.151      0.051  1
        1  1437  .     1     1     1     A   125   125   SER     C      C   158    174.860    175.456     -0.596  1
        1  1438  .     1     1     1     A   125   125   SER    CA      C   158     61.180     61.766     -0.586  1
        1  1439  .     1     1     1     A   125   125   SER    CB      C   158     63.630     63.069      0.561  1
        1  1440  .     1     1     1     A   125   125   SER     N      N   158    118.710    118.561      0.149  1
        1  1441  .     1     1     1     A   126   126   ASN     H      H   159      7.969      8.541     -0.572  1
        1  1442  .     1     1     1     A   126   126   ASN    HA      H   159      4.759      4.598      0.161  1
        1  1447  .     1     1     1     A   126   126   ASN     C      C   159    177.380    176.433      0.947  1
        1  1448  .     1     1     1     A   126   126   ASN    CA      C   159     52.680     52.917     -0.237  1
        1  1449  .     1     1     1     A   126   126   ASN    CB      C   159     36.890     37.238     -0.348  1
        1  1450  .     1     1     1     A   126   126   ASN     N      N   159    117.470    116.319      1.151  1
        1  1452  .     1     1     1     A   127   127   ILE     H      H   160      7.892      7.615      0.277  1
        1  1453  .     1     1     1     A   127   127   ILE    HA      H   160      3.625      3.845     -0.220  1
        1  1463  .     1     1     1     A   127   127   ILE     C      C   160    176.120    177.690     -1.570  1
        1  1464  .     1     1     1     A   127   127   ILE    CA      C   160     65.700     63.103      2.597  1
        1  1465  .     1     1     1     A   127   127   ILE    CB      C   160     36.630     37.791     -1.161  1
        1  1469  .     1     1     1     A   127   127   ILE     N      N   160    121.960    120.692      1.268  1
        1  1470  .     1     1     1     A   128   128   ARG     H      H   161      8.116      8.019      0.097  1
        1  1471  .     1     1     1     A   128   128   ARG    HA      H   161      4.129      4.176     -0.047  1
        1  1478  .     1     1     1     A   128   128   ARG     C      C   161    176.290    178.321     -2.031  1
        1  1479  .     1     1     1     A   128   128   ARG    CA      C   161     57.860     58.858     -0.998  1
        1  1480  .     1     1     1     A   128   128   ARG    CB      C   161     28.470     30.190     -1.720  1
        1  1483  .     1     1     1     A   128   128   ARG     N      N   161    119.360    122.537     -3.177  1
        1  1484  .     1     1     1     A   129   129   GLU     H      H   162      7.688      8.074     -0.386  1
        1  1485  .     1     1     1     A   129   129   GLU    HA      H   162      4.400      4.219      0.181  1
        1  1490  .     1     1     1     A   129   129   GLU     C      C   162    177.900    178.044     -0.144  1
        1  1491  .     1     1     1     A   129   129   GLU    CA      C   162     58.130     58.405     -0.275  1
        1  1492  .     1     1     1     A   129   129   GLU    CB      C   162     31.670     30.303      1.367  1
        1  1494  .     1     1     1     A   129   129   GLU     N      N   162    116.600    119.508     -2.908  1
        1  1495  .     1     1     1     A   130   130   VAL     H      H   163      7.665      7.709     -0.044  1
        1  1496  .     1     1     1     A   130   130   VAL    HA      H   163      4.524      4.294      0.230  1
        1  1504  .     1     1     1     A   130   130   VAL     C      C   163    177.010    176.468      0.542  1
        1  1505  .     1     1     1     A   130   130   VAL    CA      C   163     61.180     61.815     -0.635  1
        1  1506  .     1     1     1     A   130   130   VAL    CB      C   163     32.930     33.126     -0.196  1
        1  1509  .     1     1     1     A   130   130   VAL     N      N   163    107.740    111.975     -4.235  1
        1  1510  .     1     1     1     A   131   131   GLY     H      H   164      7.914      7.947     -0.033  1
        1  1511  .     1     1     1     A   131   131   GLY   HA2      H   164      4.255      4.088      0.167  1
        1  1512  .     1     1     1     A   131   131   GLY   HA3      H   164      3.964      4.088     -0.124  1
        1  1513  .     1     1     1     A   131   131   GLY     C      C   164    170.520    173.136     -2.616  1
        1  1514  .     1     1     1     A   131   131   GLY    CA      C   164     44.710     44.913     -0.203  1
        1  1515  .     1     1     1     A   131   131   GLY     N      N   164    110.270    111.109     -0.839  1
        1  1516  .     1     1     1     A   132   132   TRP     H      H   165      8.433      8.341      0.092  1
        1  1517  .     1     1     1     A   132   132   TRP    HA      H   165      5.056      5.127     -0.071  1
        1  1522  .     1     1     1     A   132   132   TRP     C      C   165    176.770    176.115      0.655  1
        1  1523  .     1     1     1     A   132   132   TRP    CA      C   165     55.470     55.413      0.057  1
        1  1524  .     1     1     1     A   132   132   TRP    CB      C   165     32.360     31.083      1.277  1
        1  1525  .     1     1     1     A   132   132   TRP     N      N   165    120.830    121.806     -0.976  1
        1  1527  .     1     1     1     A   133   133   PRO    HA      H   166      3.066      4.701     -1.635  1
        1  1534  .     1     1     1     A   133   133   PRO     C      C   166    176.140    176.833     -0.693  1
        1  1535  .     1     1     1     A   133   133   PRO    CA      C   166     63.310     62.848      0.462  1
        1  1536  .     1     1     1     A   133   133   PRO    CB      C   166     31.690     32.118     -0.428  1
        1  1539  .     1     1     1     A   134   134   ASN     H      H   167      7.936      8.274     -0.338  1
        1  1540  .     1     1     1     A   134   134   ASN    HA      H   167      3.719      4.464     -0.745  1
        1  1543  .     1     1     1     A   134   134   ASN     C      C   167    174.670    177.553     -2.883  1
        1  1544  .     1     1     1     A   134   134   ASN    CA      C   167     57.060     56.126      0.934  1
        1  1545  .     1     1     1     A   134   134   ASN    CB      C   167     36.980     37.688     -0.708  1
        1  1546  .     1     1     1     A   134   134   ASN     N      N   167    125.490    116.143      9.347  1
        1  1547  .     1     1     1     A   135   135   CYS     H      H   168      8.135      7.653      0.482  1
        1  1548  .     1     1     1     A   135   135   CYS    HA      H   168      4.346      4.313      0.033  1
        1  1551  .     1     1     1     A   135   135   CYS     C      C   168    174.540    174.929     -0.389  1
        1  1552  .     1     1     1     A   135   135   CYS    CA      C   168     56.670     60.187     -3.517  1
        1  1553  .     1     1     1     A   135   135   CYS    CB      C   168     29.470     28.557      0.913  1
        1  1554  .     1     1     1     A   135   135   CYS     N      N   168    113.330    115.285     -1.955  1
        1  1555  .     1     1     1     A   136   136   GLY     H      H   169      7.355      7.650     -0.295  1
        1  1556  .     1     1     1     A   136   136   GLY   HA2      H   169      4.162      4.037      0.125  1
        1  1557  .     1     1     1     A   136   136   GLY   HA3      H   169      4.017      4.037     -0.020  1
        1  1558  .     1     1     1     A   136   136   GLY     C      C   169    171.610    172.204     -0.594  1
        1  1559  .     1     1     1     A   136   136   GLY    CA      C   169     44.450     44.719     -0.269  1
        1  1560  .     1     1     1     A   136   136   GLY     N      N   169    109.970    108.466      1.504  1
        1  1561  .     1     1     1     A   137   137   GLU     H      H   170      8.777      8.420      0.357  1
        1  1562  .     1     1     1     A   137   137   GLU    HA      H   170      5.495      5.070      0.425  1
        1  1567  .     1     1     1     A   137   137   GLU     C      C   170    174.460    174.568     -0.108  1
        1  1568  .     1     1     1     A   137   137   GLU    CA      C   170     55.470     55.642     -0.172  1
        1  1569  .     1     1     1     A   137   137   GLU    CB      C   170     34.460     33.707      0.753  1
        1  1571  .     1     1     1     A   137   137   GLU     N      N   170    122.080    120.608      1.472  1
        1  1572  .     1     1     1     A   138   138   ILE     H      H   171      8.968      9.130     -0.162  1
        1  1573  .     1     1     1     A   138   138   ILE    HA      H   171      4.497      4.631     -0.134  1
        1  1583  .     1     1     1     A   138   138   ILE     C      C   171    174.750    174.448      0.302  1
        1  1584  .     1     1     1     A   138   138   ILE    CA      C   171     60.780     60.164      0.616  1
        1  1585  .     1     1     1     A   138   138   ILE    CB      C   171     40.420     39.343      1.077  1
        1  1589  .     1     1     1     A   138   138   ILE     N      N   171    126.000    127.070     -1.070  1
        1  1590  .     1     1     1     A   139   139   ASP     H      H   172     10.074      8.993      1.081  1
        1  1591  .     1     1     1     A   139   139   ASP    HA      H   172      5.367      4.821      0.546  1
        1  1594  .     1     1     1     A   139   139   ASP     C      C   172    175.260    175.923     -0.663  1
        1  1595  .     1     1     1     A   139   139   ASP    CA      C   172     52.810     54.225     -1.415  1
        1  1596  .     1     1     1     A   139   139   ASP    CB      C   172     39.000     40.607     -1.607  1
        1  1597  .     1     1     1     A   139   139   ASP     N      N   172    128.090    128.859     -0.769  1
        1  1598  .     1     1     1     A   140   140   ILE     H      H   173      8.238      8.798     -0.560  1
        1  1599  .     1     1     1     A   140   140   ILE    HA      H   173      3.647      4.003     -0.356  1
        1  1609  .     1     1     1     A   140   140   ILE     C      C   173    174.480    176.345     -1.865  1
        1  1610  .     1     1     1     A   140   140   ILE    CA      C   173     65.570     63.219      2.351  1
        1  1611  .     1     1     1     A   140   140   ILE    CB      C   173     36.740     38.117     -1.377  1
        1  1615  .     1     1     1     A   140   140   ILE     N      N   173    130.250    126.687      3.563  1
        1  1616  .     1     1     1     A   141   141   MET     H      H   174      8.249      7.817      0.432  1
        1  1617  .     1     1     1     A   141   141   MET    HA      H   174      4.550      4.788     -0.238  1
        1  1622  .     1     1     1     A   141   141   MET     C      C   174    174.380    173.918      0.462  1
        1  1623  .     1     1     1     A   141   141   MET    CA      C   174     56.400     54.644      1.756  1
        1  1624  .     1     1     1     A   141   141   MET    CB      C   174     33.450     35.365     -1.915  1
        1  1626  .     1     1     1     A   141   141   MET     N      N   174    114.950    118.249     -3.299  1
        1  1627  .     1     1     1     A   142   142   GLU     H      H   175      8.460      8.989     -0.529  1
        1  1628  .     1     1     1     A   142   142   GLU    HA      H   175      4.844      5.087     -0.243  1
        1  1633  .     1     1     1     A   142   142   GLU     C      C   175    174.350    175.338     -0.988  1
        1  1634  .     1     1     1     A   142   142   GLU    CA      C   175     56.400     55.002      1.398  1
        1  1635  .     1     1     1     A   142   142   GLU    CB      C   175     33.270     33.571     -0.301  1
        1  1637  .     1     1     1     A   142   142   GLU     N      N   175    122.800    125.521     -2.721  1
        1  1638  .     1     1     1     A   143   143   PHE     H      H   176      7.856      8.803     -0.947  1
        1  1639  .     1     1     1     A   143   143   PHE    HA      H   176      4.821      5.198     -0.377  1
        1  1642  .     1     1     1     A   143   143   PHE     C      C   176    169.960    173.305     -3.345  1
        1  1643  .     1     1     1     A   143   143   PHE    CA      C   176     56.000     56.821     -0.821  1
        1  1644  .     1     1     1     A   143   143   PHE    CB      C   176     44.060     42.720      1.340  1
        1  1645  .     1     1     1     A   143   143   PHE     N      N   176    124.090    123.901      0.189  1
        1  1646  .     1     1     1     A   144   144   LEU     H      H   177      8.299      8.977     -0.678  1
        1  1647  .     1     1     1     A   144   144   LEU    HA      H   177      4.775      4.802     -0.027  1
        1  1657  .     1     1     1     A   144   144   LEU     C      C   177    178.870    177.087      1.783  1
        1  1658  .     1     1     1     A   144   144   LEU    CA      C   177     52.420     52.504     -0.084  1
        1  1659  .     1     1     1     A   144   144   LEU    CB      C   177     42.860     43.216     -0.356  1
        1  1663  .     1     1     1     A   144   144   LEU     N      N   177    123.120    126.578     -3.458  1
        1  1664  .     1     1     1     A   145   145   GLY     H      H   178      8.436      8.896     -0.460  1
        1  1665  .     1     1     1     A   145   145   GLY   HA2      H   178      4.217      3.882      0.335  1
        1  1666  .     1     1     1     A   145   145   GLY   HA3      H   178      3.698      3.882     -0.184  1
        1  1667  .     1     1     1     A   145   145   GLY     C      C   178    174.710    175.015     -0.305  1
        1  1668  .     1     1     1     A   145   145   GLY    CA      C   178     47.770     46.428      1.342  1
        1  1669  .     1     1     1     A   145   145   GLY     N      N   178    105.910    112.499     -6.589  1
        1  1670  .     1     1     1     A   146   146   HIS     H      H   179      7.626      7.942     -0.316  1
        1  1671  .     1     1     1     A   146   146   HIS    HA      H   179      4.741      4.436      0.305  1
        1  1674  .     1     1     1     A   146   146   HIS     C      C   179    174.320    175.152     -0.832  1
        1  1675  .     1     1     1     A   146   146   HIS    CA      C   179     56.000     56.495     -0.495  1
        1  1676  .     1     1     1     A   146   146   HIS    CB      C   179     30.540     29.621      0.919  1
        1  1677  .     1     1     1     A   146   146   HIS     N      N   179    115.230    116.339     -1.109  1
        1  1678  .     1     1     1     A   147   147   GLU     H      H   180      7.481      7.606     -0.125  1
        1  1679  .     1     1     1     A   147   147   GLU    HA      H   180      4.688      4.745     -0.057  1
        1  1684  .     1     1     1     A   147   147   GLU     C      C   180    173.830    174.574     -0.744  1
        1  1685  .     1     1     1     A   147   147   GLU    CA      C   180     53.480     53.882     -0.402  1
        1  1686  .     1     1     1     A   147   147   GLU    CB      C   180     30.100     30.023      0.077  1
        1  1688  .     1     1     1     A   147   147   GLU     N      N   180    123.680    118.909      4.771  1
        1  1689  .     1     1     1     A   148   148   PRO    HA      H   181      4.872      4.501      0.371  1
        1  1696  .     1     1     1     A   148   148   PRO     C      C   181    175.720    177.548     -1.828  1
        1  1697  .     1     1     1     A   148   148   PRO    CA      C   181     65.170     64.465      0.705  1
        1  1698  .     1     1     1     A   148   148   PRO    CB      C   181     33.170     32.048      1.122  1
        1  1701  .     1     1     1     A   149   149   ARG     H      H   182      8.356      8.233      0.123  1
        1  1702  .     1     1     1     A   149   149   ARG    HA      H   182      4.635      4.440      0.195  1
        1  1709  .     1     1     1     A   149   149   ARG     C      C   182    174.600    175.380     -0.780  1
        1  1710  .     1     1     1     A   149   149   ARG    CA      C   182     56.130     56.572     -0.442  1
        1  1711  .     1     1     1     A   149   149   ARG    CB      C   182     30.870     30.880     -0.010  1
        1  1714  .     1     1     1     A   149   149   ARG     N      N   182    115.230    116.975     -1.745  1
        1  1715  .     1     1     1     A   150   150   THR     H      H   183      7.669      7.581      0.088  1
        1  1716  .     1     1     1     A   150   150   THR    HA      H   183      5.877      5.047      0.830  1
        1  1721  .     1     1     1     A   150   150   THR     C      C   183    173.480    174.174     -0.694  1
        1  1722  .     1     1     1     A   150   150   THR    CA      C   183     62.240     61.614      0.626  1
        1  1723  .     1     1     1     A   150   150   THR    CB      C   183     72.740     71.305      1.435  1
        1  1725  .     1     1     1     A   150   150   THR     N      N   183    117.090    114.696      2.394  1
        1  1726  .     1     1     1     A   151   151   ILE     H      H   184      8.818      9.055     -0.237  1
        1  1727  .     1     1     1     A   151   151   ILE    HA      H   184      4.942      5.211     -0.269  1
        1  1737  .     1     1     1     A   151   151   ILE     C      C   184    173.660    174.241     -0.581  1
        1  1738  .     1     1     1     A   151   151   ILE    CA      C   184     59.460     58.897      0.563  1
        1  1739  .     1     1     1     A   151   151   ILE    CB      C   184     44.470     41.748      2.722  1
        1  1743  .     1     1     1     A   151   151   ILE     N      N   184    119.330    121.522     -2.192  1
        1  1744  .     1     1     1     A   152   152   HIS     H      H   185      8.424      8.558     -0.134  1
        1  1745  .     1     1     1     A   152   152   HIS    HA      H   185      5.230      5.451     -0.221  1
        1  1748  .     1     1     1     A   152   152   HIS     C      C   185    173.720    174.908     -1.188  1
        1  1749  .     1     1     1     A   152   152   HIS    CA      C   185     54.810     53.564      1.246  1
        1  1750  .     1     1     1     A   152   152   HIS    CB      C   185     33.920     33.564      0.356  1
        1  1751  .     1     1     1     A   152   152   HIS     N      N   185    117.160    119.161     -2.001  1
        1  1752  .     1     1     1     A   153   153   GLY     H      H   186      8.343      8.734     -0.391  1
        1  1753  .     1     1     1     A   153   153   GLY   HA2      H   186      4.674      4.149      0.525  1
        1  1754  .     1     1     1     A   153   153   GLY   HA3      H   186      2.982      4.149     -1.167  1
        1  1755  .     1     1     1     A   153   153   GLY     C      C   186    173.030    171.837      1.193  1
        1  1756  .     1     1     1     A   153   153   GLY    CA      C   186     44.840     44.346      0.494  1
        1  1757  .     1     1     1     A   153   153   GLY     N      N   186    110.200    110.412     -0.212  1
        1  1758  .     1     1     1     A   154   154   THR     H      H   187      7.986      8.844     -0.858  1
        1  1759  .     1     1     1     A   154   154   THR    HA      H   187      5.123      4.883      0.240  1
        1  1764  .     1     1     1     A   154   154   THR     C      C   187    173.530    172.621      0.909  1
        1  1765  .     1     1     1     A   154   154   THR    CA      C   187     62.240     61.056      1.184  1
        1  1766  .     1     1     1     A   154   154   THR    CB      C   187     72.340     72.627     -0.287  1
        1  1768  .     1     1     1     A   154   154   THR     N      N   187    116.240    118.929     -2.689  1
        1  1769  .     1     1     1     A   155   155   VAL     H      H   188      7.580      8.959     -1.379  1
        1  1770  .     1     1     1     A   155   155   VAL    HA      H   188      5.385      5.087      0.298  1
        1  1778  .     1     1     1     A   155   155   VAL     C      C   188    172.740    173.655     -0.915  1
        1  1779  .     1     1     1     A   155   155   VAL    CA      C   188     59.850     59.316      0.534  1
        1  1780  .     1     1     1     A   155   155   VAL    CB      C   188     35.420     34.706      0.714  1
        1  1783  .     1     1     1     A   155   155   VAL     N      N   188    119.190    125.022     -5.832  1
        1  1784  .     1     1     1     A   156   156   HIS     H      H   189      8.893      8.958     -0.065  1
        1  1785  .     1     1     1     A   156   156   HIS    HA      H   189      5.707      5.568      0.139  1
        1  1788  .     1     1     1     A   156   156   HIS     C      C   189    174.730    175.535     -0.805  1
        1  1789  .     1     1     1     A   156   156   HIS    CA      C   189     53.740     53.746     -0.006  1
        1  1790  .     1     1     1     A   156   156   HIS    CB      C   189     35.550     32.696      2.854  1
        1  1791  .     1     1     1     A   156   156   HIS     N      N   189    120.080    126.966     -6.886  1
        1  1792  .     1     1     1     A   157   157   GLY     H      H   190      6.797      8.485     -1.688  1
        1  1793  .     1     1     1     A   157   157   GLY   HA2      H   190      3.873      4.139     -0.266  1
        1  1794  .     1     1     1     A   157   157   GLY   HA3      H   190      2.874      4.139     -1.265  1
        1  1795  .     1     1     1     A   157   157   GLY     C      C   190    170.340    170.552     -0.212  1
        1  1796  .     1     1     1     A   157   157   GLY    CA      C   190     43.780     44.345     -0.565  1
        1  1797  .     1     1     1     A   157   157   GLY     N      N   190    109.350    109.328      0.022  1
        1  1798  .     1     1     1     A   158   158   PRO    HA      H   191      3.786      4.235     -0.449  1
        1  1805  .     1     1     1     A   158   158   PRO     C      C   191    175.160    177.439     -2.279  1
        1  1806  .     1     1     1     A   158   158   PRO    CA      C   191     63.840     63.669      0.171  1
        1  1807  .     1     1     1     A   158   158   PRO    CB      C   191     30.510     31.239     -0.729  1
        1  1810  .     1     1     1     A   159   159   GLY     H      H   192      8.205      8.792     -0.587  1
        1  1811  .     1     1     1     A   159   159   GLY   HA2      H   192      3.891      3.878      0.013  1
        1  1812  .     1     1     1     A   159   159   GLY   HA3      H   192      3.231      3.878     -0.647  1
        1  1813  .     1     1     1     A   159   159   GLY     C      C   192    172.610    172.871     -0.261  1
        1  1814  .     1     1     1     A   159   159   GLY    CA      C   192     44.580     44.922     -0.342  1
        1  1815  .     1     1     1     A   159   159   GLY     N      N   192    116.630    112.828      3.802  1
        1  1816  .     1     1     1     A   160   160   TYR     H      H   193      7.661      7.492      0.169  1
        1  1817  .     1     1     1     A   160   160   TYR    HA      H   193      4.500      4.894     -0.394  1
        1  1820  .     1     1     1     A   160   160   TYR     C      C   193    174.190    175.036     -0.846  1
        1  1821  .     1     1     1     A   160   160   TYR    CA      C   193     53.350     55.478     -2.128  1
        1  1822  .     1     1     1     A   160   160   TYR    CB      C   193     35.190     37.880     -2.690  1
        1  1823  .     1     1     1     A   160   160   TYR     N      N   193    119.770    115.375      4.395  1
        1  1824  .     1     1     1     A   161   161   SER     H      H   194      7.168      8.247     -1.079  1
        1  1825  .     1     1     1     A   161   161   SER    HA      H   194      5.406      4.914      0.492  1
        1  1828  .     1     1     1     A   161   161   SER     C      C   194    177.270    175.280      1.990  1
        1  1829  .     1     1     1     A   161   161   SER    CA      C   194     55.870     56.453     -0.583  1
        1  1830  .     1     1     1     A   161   161   SER    CB      C   194     67.690     65.956      1.734  1
        1  1831  .     1     1     1     A   161   161   SER     N      N   194    111.690    113.345     -1.655  1
        1  1832  .     1     1     1     A   162   162   GLY     H      H   195     11.453      8.715      2.738  1
        1  1833  .     1     1     1     A   162   162   GLY   HA2      H   195      4.252      3.986      0.266  1
        1  1834  .     1     1     1     A   162   162   GLY   HA3      H   195      4.039      3.986      0.053  1
        1  1835  .     1     1     1     A   162   162   GLY     C      C   195    177.570    175.252      2.318  1
        1  1836  .     1     1     1     A   162   162   GLY    CA      C   195     46.700     47.351     -0.651  1
        1  1837  .     1     1     1     A   162   162   GLY     N      N   195    116.510    110.932      5.578  1
        1  1838  .     1     1     1     A   163   163   SER    HA      H   196      4.217      4.264     -0.047  1
        1  1841  .     1     1     1     A   163   163   SER     C      C   196    175.050    175.422     -0.372  1
        1  1842  .     1     1     1     A   163   163   SER    CA      C   196     60.920     60.651      0.269  1
        1  1843  .     1     1     1     A   163   163   SER    CB      C   196     62.780     62.867     -0.087  1
        1  1844  .     1     1     1     A   164   164   LYS     H      H   197      7.663      7.712     -0.049  1
        1  1845  .     1     1     1     A   164   164   LYS    HA      H   197      4.457      4.507     -0.050  1
        1  1854  .     1     1     1     A   164   164   LYS     C      C   197    175.930    176.683     -0.753  1
        1  1855  .     1     1     1     A   164   164   LYS    CA      C   197     55.340     56.015     -0.675  1
        1  1856  .     1     1     1     A   164   164   LYS    CB      C   197     31.970     32.725     -0.755  1
        1  1860  .     1     1     1     A   164   164   LYS     N      N   197    120.130    119.600      0.530  1
        1  1861  .     1     1     1     A   165   165   GLY     H      H   198      7.307      8.004     -0.697  1
        1  1862  .     1     1     1     A   165   165   GLY   HA2      H   198      4.169      4.045      0.124  1
        1  1863  .     1     1     1     A   165   165   GLY   HA3      H   198      2.868      4.045     -1.177  1
        1  1864  .     1     1     1     A   165   165   GLY     C      C   198    173.420    172.788      0.632  1
        1  1865  .     1     1     1     A   165   165   GLY    CA      C   198     45.510     45.444      0.066  1
        1  1866  .     1     1     1     A   165   165   GLY     N      N   198    105.270    108.012     -2.742  1
        1  1867  .     1     1     1     A   166   166   ILE     H      H   199      8.121      8.672     -0.551  1
        1  1868  .     1     1     1     A   166   166   ILE    HA      H   199      4.249      4.468     -0.219  1
        1  1878  .     1     1     1     A   166   166   ILE     C      C   199    176.210    174.926      1.284  1
        1  1879  .     1     1     1     A   166   166   ILE    CA      C   199     62.380     60.854      1.526  1
        1  1880  .     1     1     1     A   166   166   ILE    CB      C   199     36.730     36.934     -0.204  1
        1  1884  .     1     1     1     A   166   166   ILE     N      N   199    121.500    123.737     -2.237  1
        1  1885  .     1     1     1     A   167   167   THR     H      H   200      7.970      8.895     -0.925  1
        1  1886  .     1     1     1     A   167   167   THR    HA      H   200      5.354      5.200      0.154  1
        1  1891  .     1     1     1     A   167   167   THR     C      C   200    171.210    172.132     -0.922  1
        1  1892  .     1     1     1     A   167   167   THR    CA      C   200     59.320     59.443     -0.123  1
        1  1893  .     1     1     1     A   167   167   THR    CB      C   200     71.140     72.299     -1.159  1
        1  1895  .     1     1     1     A   167   167   THR     N      N   200    125.090    122.146      2.944  1
        1  1896  .     1     1     1     A   168   168   ARG     H      H   201      8.143      8.676     -0.533  1
        1  1897  .     1     1     1     A   168   168   ARG    HA      H   201      4.149      4.742     -0.593  1
        1  1904  .     1     1     1     A   168   168   ARG     C      C   201    172.730    174.544     -1.814  1
        1  1905  .     1     1     1     A   168   168   ARG    CA      C   201     56.130     54.554      1.576  1
        1  1906  .     1     1     1     A   168   168   ARG    CB      C   201     33.930     33.655      0.275  1
        1  1909  .     1     1     1     A   168   168   ARG     N      N   201    127.140    126.912      0.228  1
        1  1910  .     1     1     1     A   169   169   ALA     H      H   202      7.756      8.778     -1.022  1
        1  1911  .     1     1     1     A   169   169   ALA    HA      H   202      5.075      5.067      0.008  1
        1  1915  .     1     1     1     A   169   169   ALA     C      C   202    176.690    175.655      1.035  1
        1  1916  .     1     1     1     A   169   169   ALA    CA      C   202     49.890     51.259     -1.369  1
        1  1917  .     1     1     1     A   169   169   ALA    CB      C   202     21.330     20.601      0.729  1
        1  1918  .     1     1     1     A   169   169   ALA     N      N   202    124.890    127.352     -2.462  1
        1  1919  .     1     1     1     A   170   170   TYR     H      H   203      8.719      8.703      0.016  1
        1  1920  .     1     1     1     A   170   170   TYR    HA      H   203      4.456      5.367     -0.911  1
        1  1923  .     1     1     1     A   170   170   TYR     C      C   203    173.250    173.645     -0.395  1
        1  1924  .     1     1     1     A   170   170   TYR    CA      C   203     57.600     55.988      1.612  1
        1  1925  .     1     1     1     A   170   170   TYR    CB      C   203     40.490     41.118     -0.628  1
        1  1926  .     1     1     1     A   170   170   TYR     N      N   203    122.790    123.672     -0.882  1
        1  1927  .     1     1     1     A   171   171   THR     H      H   204      7.265      9.038     -1.773  1
        1  1928  .     1     1     1     A   171   171   THR    HA      H   204      5.225      4.747      0.478  1
        1  1933  .     1     1     1     A   171   171   THR     C      C   204    173.050    173.585     -0.535  1
        1  1934  .     1     1     1     A   171   171   THR    CA      C   204     60.120     61.218     -1.098  1
        1  1935  .     1     1     1     A   171   171   THR    CB      C   204     71.010     70.680      0.330  1
        1  1937  .     1     1     1     A   171   171   THR     N      N   204    123.400    123.043      0.357  1
        1  1938  .     1     1     1     A   172   172   LEU     H      H   205      8.480      8.877     -0.397  1
        1  1939  .     1     1     1     A   172   172   LEU    HA      H   205      4.126      4.613     -0.487  1
        1  1949  .     1     1     1     A   172   172   LEU     C      C   205    174.630    174.439      0.191  1
        1  1950  .     1     1     1     A   172   172   LEU    CA      C   205     53.080     53.363     -0.283  1
        1  1951  .     1     1     1     A   172   172   LEU    CB      C   205     43.010     41.088      1.922  1
        1  1955  .     1     1     1     A   172   172   LEU     N      N   205    126.410    128.142     -1.732  1
        1  1956  .     1     1     1     A   173   173   PRO    HA      H   206      4.461      4.544     -0.083  1
        1  1963  .     1     1     1     A   173   173   PRO     C      C   206    176.080    176.571     -0.491  1
        1  1964  .     1     1     1     A   173   173   PRO    CA      C   206     62.380     62.581     -0.201  1
        1  1965  .     1     1     1     A   173   173   PRO    CB      C   206     32.230     31.700      0.530  1
        1  1968  .     1     1     1     A   174   174   GLU     H      H   207      8.243      8.476     -0.233  1
        1  1969  .     1     1     1     A   174   174   GLU    HA      H   207      3.958      4.273     -0.315  1
        1  1974  .     1     1     1     A   174   174   GLU     C      C   207    177.550    176.884      0.666  1
        1  1975  .     1     1     1     A   174   174   GLU    CA      C   207     57.990     56.509      1.481  1
        1  1976  .     1     1     1     A   174   174   GLU    CB      C   207     29.880     30.023     -0.143  1
        1  1978  .     1     1     1     A   174   174   GLU     N      N   207    119.410    120.401     -0.991  1
        1  1979  .     1     1     1     A   175   175   GLY     H      H   208      8.570      8.858     -0.288  1
        1  1980  .     1     1     1     A   175   175   GLY   HA2      H   208      4.201      3.974      0.227  1
        1  1981  .     1     1     1     A   175   175   GLY   HA3      H   208      3.670      3.974     -0.304  1
        1  1982  .     1     1     1     A   175   175   GLY     C      C   208    174.000    173.831      0.169  1
        1  1983  .     1     1     1     A   175   175   GLY    CA      C   208     45.510     45.027      0.483  1
        1  1984  .     1     1     1     A   175   175   GLY     N      N   208    108.910    112.384     -3.474  1
        1  1985  .     1     1     1     A   176   176   VAL     H      H   209      6.861      7.694     -0.833  1
        1  1986  .     1     1     1     A   176   176   VAL    HA      H   209      4.698      4.842     -0.144  1
        1  1994  .     1     1     1     A   176   176   VAL     C      C   209    173.480    173.908     -0.428  1
        1  1995  .     1     1     1     A   176   176   VAL    CA      C   209     58.660     58.171      0.489  1
        1  1996  .     1     1     1     A   176   176   VAL    CB      C   209     32.200     33.499     -1.299  1
        1  1999  .     1     1     1     A   176   176   VAL     N      N   209    114.700    116.669     -1.969  1
        1  2000  .     1     1     1     A   177   177   PRO    HA      H   210      4.444      4.487     -0.043  1
        1  2007  .     1     1     1     A   177   177   PRO     C      C   210    176.910    176.659      0.251  1
        1  2008  .     1     1     1     A   177   177   PRO    CA      C   210     63.170     62.671      0.499  1
        1  2009  .     1     1     1     A   177   177   PRO    CB      C   210     32.480     31.868      0.612  1
        1  2012  .     1     1     1     A   178   178   ASP     H      H   211      9.029      8.277      0.752  1
        1  2013  .     1     1     1     A   178   178   ASP    HA      H   211      4.176      4.826     -0.650  1
        1  2016  .     1     1     1     A   178   178   ASP     C      C   211    177.180    177.678     -0.498  1
        1  2017  .     1     1     1     A   178   178   ASP    CA      C   211     53.080     52.834      0.246  1
        1  2018  .     1     1     1     A   178   178   ASP    CB      C   211     40.080     41.102     -1.022  1
        1  2019  .     1     1     1     A   178   178   ASP     N      N   211    121.410    120.320      1.090  1
        1  2020  .     1     1     1     A   179   179   PHE     H      H   212      7.371      8.518     -1.147  1
        1  2021  .     1     1     1     A   179   179   PHE    HA      H   212      4.440      4.456     -0.016  1
        1  2024  .     1     1     1     A   179   179   PHE     C      C   212    175.370    176.157     -0.787  1
        1  2025  .     1     1     1     A   179   179   PHE    CA      C   212     61.710     60.086      1.624  1
        1  2026  .     1     1     1     A   179   179   PHE    CB      C   212     38.120     38.161     -0.041  1
        1  2027  .     1     1     1     A   179   179   PHE     N      N   212    112.950    118.046     -5.096  1
        1  2028  .     1     1     1     A   180   180   THR     H      H   213      9.681      7.678      2.003  1
        1  2029  .     1     1     1     A   180   180   THR    HA      H   213      5.586      4.442      1.144  1
        1  2034  .     1     1     1     A   180   180   THR     C      C   213    175.600    176.022     -0.422  1
        1  2035  .     1     1     1     A   180   180   THR    CA      C   213     60.520     63.176     -2.656  1
        1  2036  .     1     1     1     A   180   180   THR    CB      C   213     70.380     69.712      0.668  1
        1  2038  .     1     1     1     A   180   180   THR     N      N   213    111.120    108.869      2.251  1
        1  2039  .     1     1     1     A   181   181   GLU     H      H   214      7.359      7.817     -0.458  1
        1  2040  .     1     1     1     A   181   181   GLU    HA      H   214      4.223      4.327     -0.104  1
        1  2045  .     1     1     1     A   181   181   GLU     C      C   214    176.120    175.739      0.381  1
        1  2046  .     1     1     1     A   181   181   GLU    CA      C   214     57.060     56.821      0.239  1
        1  2047  .     1     1     1     A   181   181   GLU    CB      C   214     32.410     30.572      1.838  1
        1  2049  .     1     1     1     A   181   181   GLU     N      N   214    122.070    120.075      1.995  1
        1  2050  .     1     1     1     A   182   182   ASP     H      H   215      7.822      7.738      0.084  1
        1  2051  .     1     1     1     A   182   182   ASP    HA      H   215      4.629      4.994     -0.365  1
        1  2054  .     1     1     1     A   182   182   ASP     C      C   215    174.250    174.346     -0.096  1
        1  2055  .     1     1     1     A   182   182   ASP    CA      C   215     51.490     53.459     -1.969  1
        1  2056  .     1     1     1     A   182   182   ASP    CB      C   215     44.070     44.583     -0.513  1
        1  2057  .     1     1     1     A   182   182   ASP     N      N   215    115.310    117.747     -2.437  1
        1  2058  .     1     1     1     A   183   183   PHE     H      H   216      9.005      8.502      0.503  1
        1  2059  .     1     1     1     A   183   183   PHE    HA      H   216      4.248      4.616     -0.368  1
        1  2062  .     1     1     1     A   183   183   PHE     C      C   216    176.140    175.970      0.170  1
        1  2063  .     1     1     1     A   183   183   PHE    CA      C   216     59.060     59.375     -0.315  1
        1  2064  .     1     1     1     A   183   183   PHE    CB      C   216     41.070     39.914      1.156  1
        1  2065  .     1     1     1     A   183   183   PHE     N      N   216    116.200    120.689     -4.489  1
        1  2066  .     1     1     1     A   184   184   HIS     H      H   217      8.418      8.880     -0.462  1
        1  2067  .     1     1     1     A   184   184   HIS    HA      H   217      4.764      5.067     -0.303  1
        1  2070  .     1     1     1     A   184   184   HIS     C      C   217    171.190    173.733     -2.543  1
        1  2071  .     1     1     1     A   184   184   HIS    CA      C   217     54.940     54.274      0.666  1
        1  2072  .     1     1     1     A   184   184   HIS    CB      C   217     32.170     33.258     -1.088  1
        1  2073  .     1     1     1     A   184   184   HIS     N      N   217    117.060    118.518     -1.458  1
        1  2074  .     1     1     1     A   185   185   VAL     H      H   218      8.846      8.686      0.160  1
        1  2075  .     1     1     1     A   185   185   VAL    HA      H   218      4.633      4.387      0.246  1
        1  2083  .     1     1     1     A   185   185   VAL     C      C   218    173.760    175.237     -1.477  1
        1  2084  .     1     1     1     A   185   185   VAL    CA      C   218     61.980     61.859      0.121  1
        1  2085  .     1     1     1     A   185   185   VAL    CB      C   218     33.440     32.132      1.308  1
        1  2088  .     1     1     1     A   185   185   VAL     N      N   218    121.610    122.249     -0.639  1
        1  2089  .     1     1     1     A   186   186   PHE     H      H   219      8.922      9.091     -0.169  1
        1  2089  .     1     1     1     A   186   186   PHE     H      H   219      8.922        nan      8.922  1
        1  2090  .     1     1     1     A   186   186   PHE    HA      H   219      5.233      5.268     -0.035  1
        1  2093  .     1     1     1     A   186   186   PHE     C      C   219    174.680    175.811     -1.131  1
        1  2094  .     1     1     1     A   186   186   PHE    CA      C   219     56.000     55.619      0.381  1
        1  2095  .     1     1     1     A   186   186   PHE    CB      C   219     43.130     41.264      1.866  1
        1  2096  .     1     1     1     A   186   186   PHE     N      N   219    124.960    126.302     -1.342  1
        1  2097  .     1     1     1     A   187   187   GLY     H      H   220      7.953      8.751     -0.798  1
        1  2098  .     1     1     1     A   187   187   GLY   HA2      H   220      5.001      4.443      0.558  1
        1  2099  .     1     1     1     A   187   187   GLY   HA3      H   220      3.343      4.443     -1.100  1
        1  2100  .     1     1     1     A   187   187   GLY     C      C   220    172.120    172.953     -0.833  1
        1  2101  .     1     1     1     A   187   187   GLY    CA      C   220     46.570     44.305      2.265  1
        1  2102  .     1     1     1     A   187   187   GLY     N      N   220    109.110    109.288     -0.178  1
        1  2103  .     1     1     1     A   188   188   ILE     H      H   221      8.246      8.886     -0.640  1
        1  2104  .     1     1     1     A   188   188   ILE    HA      H   221      5.291      5.022      0.269  1
        1  2114  .     1     1     1     A   188   188   ILE     C      C   221    175.180    173.892      1.288  1
        1  2115  .     1     1     1     A   188   188   ILE    CA      C   221     58.530     58.391      0.139  1
        1  2116  .     1     1     1     A   188   188   ILE    CB      C   221     42.610     40.573      2.037  1
        1  2120  .     1     1     1     A   188   188   ILE     N      N   221    107.990    116.460     -8.470  1
        1  2121  .     1     1     1     A   189   189   VAL     H      H   222      9.024      8.746      0.278  1
        1  2122  .     1     1     1     A   189   189   VAL    HA      H   222      3.886      4.505     -0.619  1
        1  2130  .     1     1     1     A   189   189   VAL     C      C   222    173.250    174.380     -1.130  1
        1  2131  .     1     1     1     A   189   189   VAL    CA      C   222     62.640     61.269      1.371  1
        1  2132  .     1     1     1     A   189   189   VAL    CB      C   222     32.100     32.466     -0.366  1
        1  2135  .     1     1     1     A   189   189   VAL     N      N   222    120.760    124.912     -4.152  1
        1  2136  .     1     1     1     A   190   190   TRP     H      H   223      9.065      8.786      0.279  1
        1  2137  .     1     1     1     A   190   190   TRP    HA      H   223      5.342      5.434     -0.092  1
        1  2142  .     1     1     1     A   190   190   TRP     C      C   223    173.610    174.173     -0.563  1
        1  2143  .     1     1     1     A   190   190   TRP    CA      C   223     53.880     54.309     -0.429  1
        1  2144  .     1     1     1     A   190   190   TRP    CB      C   223     30.900     31.258     -0.358  1
        1  2145  .     1     1     1     A   190   190   TRP     N      N   223    130.380    129.656      0.724  1
        1  2147  .     1     1     1     A   191   191   TYR     H      H   224      9.544      8.716      0.828  1
        1  2148  .     1     1     1     A   191   191   TYR    HA      H   224      4.843      4.800      0.043  1
        1  2151  .     1     1     1     A   191   191   TYR     C      C   224    173.740    175.908     -2.168  1
        1  2152  .     1     1     1     A   191   191   TYR    CA      C   224     56.130     56.437     -0.307  1
        1  2153  .     1     1     1     A   191   191   TYR    CB      C   224     37.980     40.022     -2.042  1
        1  2154  .     1     1     1     A   191   191   TYR     N      N   224    123.360    126.489     -3.129  1
        1  2155  .     1     1     1     A   192   192   PRO    HA      H   225      4.340      4.437     -0.097  1
        1  2162  .     1     1     1     A   192   192   PRO     C      C   225    175.750    177.432     -1.682  1
        1  2163  .     1     1     1     A   192   192   PRO    CA      C   225     65.570     65.186      0.384  1
        1  2164  .     1     1     1     A   192   192   PRO    CB      C   225     31.410     32.151     -0.741  1
        1  2167  .     1     1     1     A   193   193   ASP     H      H   226      8.155      8.540     -0.385  1
        1  2168  .     1     1     1     A   193   193   ASP    HA      H   226      4.281      4.856     -0.575  1
        1  2171  .     1     1     1     A   193   193   ASP     C      C   226    175.840    175.269      0.571  1
        1  2172  .     1     1     1     A   193   193   ASP    CA      C   226     52.150     53.337     -1.187  1
        1  2173  .     1     1     1     A   193   193   ASP    CB      C   226     41.380     41.684     -0.304  1
        1  2174  .     1     1     1     A   193   193   ASP     N      N   226    109.740    115.684     -5.944  1
        1  2175  .     1     1     1     A   194   194   LYS     H      H   227      7.880      7.464      0.416  1
        1  2176  .     1     1     1     A   194   194   LYS    HA      H   227      5.171      4.790      0.381  1
        1  2185  .     1     1     1     A   194   194   LYS     C      C   227    172.150    174.281     -2.131  1
        1  2186  .     1     1     1     A   194   194   LYS    CA      C   227     57.330     56.138      1.192  1
        1  2187  .     1     1     1     A   194   194   LYS    CB      C   227     34.750     36.207     -1.457  1
        1  2191  .     1     1     1     A   194   194   LYS     N      N   227    120.050    119.496      0.554  1
        1  2192  .     1     1     1     A   195   195   ILE     H      H   228      8.931      8.963     -0.032  1
        1  2193  .     1     1     1     A   195   195   ILE    HA      H   228      5.002      4.962      0.040  1
        1  2203  .     1     1     1     A   195   195   ILE     C      C   228    174.230    174.998     -0.768  1
        1  2204  .     1     1     1     A   195   195   ILE    CA      C   228     60.650     59.882      0.768  1
        1  2205  .     1     1     1     A   195   195   ILE    CB      C   228     41.500     40.323      1.177  1
        1  2209  .     1     1     1     A   195   195   ILE     N      N   228    123.670    127.324     -3.654  1
        1  2210  .     1     1     1     A   196   196   LYS     H      H   229      8.830      9.035     -0.205  1
        1  2211  .     1     1     1     A   196   196   LYS    HA      H   229      5.472      4.930      0.542  1
        1  2220  .     1     1     1     A   196   196   LYS     C      C   229    174.840    175.433     -0.593  1
        1  2221  .     1     1     1     A   196   196   LYS    CA      C   229     55.210     54.949      0.261  1
        1  2222  .     1     1     1     A   196   196   LYS    CB      C   229     36.370     35.261      1.109  1
        1  2226  .     1     1     1     A   196   196   LYS     N      N   229    123.170    125.858     -2.688  1
        1  2227  .     1     1     1     A   197   197   TRP     H      H   230      8.825      8.789      0.036  1
        1  2228  .     1     1     1     A   197   197   TRP    HA      H   230      5.241      5.350     -0.109  1
        1  2233  .     1     1     1     A   197   197   TRP     C      C   230    175.770    175.480      0.290  1
        1  2234  .     1     1     1     A   197   197   TRP    CA      C   230     57.990     55.681      2.309  1
        1  2235  .     1     1     1     A   197   197   TRP    CB      C   230     35.150     30.878      4.272  1
        1  2236  .     1     1     1     A   197   197   TRP     N      N   230    124.810    124.737      0.073  1
        1  2238  .     1     1     1     A   198   198   TYR     H      H   231      9.033      9.006      0.027  1
        1  2239  .     1     1     1     A   198   198   TYR    HA      H   231      5.871      5.630      0.241  1
        1  2242  .     1     1     1     A   198   198   TYR     C      C   231    174.480    173.703      0.777  1
        1  2243  .     1     1     1     A   198   198   TYR    CA      C   231     55.600     55.215      0.385  1
        1  2244  .     1     1     1     A   198   198   TYR    CB      C   231     42.070     41.618      0.452  1
        1  2245  .     1     1     1     A   198   198   TYR     N      N   231    116.450    119.313     -2.863  1
        1  2246  .     1     1     1     A   199   199   VAL     H      H   232      8.443      8.694     -0.251  1
        1  2247  .     1     1     1     A   199   199   VAL    HA      H   232      5.284      4.546      0.738  1
        1  2255  .     1     1     1     A   199   199   VAL     C      C   232    176.360    175.774      0.586  1
        1  2256  .     1     1     1     A   199   199   VAL    CA      C   232     59.190     61.039     -1.849  1
        1  2257  .     1     1     1     A   199   199   VAL    CB      C   232     34.060     34.126     -0.066  1
        1  2260  .     1     1     1     A   199   199   VAL     N      N   232    118.820    120.583     -1.763  1
        1  2261  .     1     1     1     A   200   200   ASP     H      H   233     10.064      9.574      0.490  1
        1  2262  .     1     1     1     A   200   200   ASP    HA      H   233      4.305      4.335     -0.030  1
        1  2265  .     1     1     1     A   200   200   ASP     C      C   233    176.070    176.328     -0.258  1
        1  2266  .     1     1     1     A   200   200   ASP    CA      C   233     55.870     55.733      0.137  1
        1  2267  .     1     1     1     A   200   200   ASP    CB      C   233     39.480     39.792     -0.312  1
        1  2268  .     1     1     1     A   200   200   ASP     N      N   233    126.820    129.813     -2.993  1
        1  2269  .     1     1     1     A   201   201   GLY     H      H   234      7.071      8.593     -1.522  1
        1  2270  .     1     1     1     A   201   201   GLY   HA2      H   234      4.046      3.837      0.209  1
        1  2271  .     1     1     1     A   201   201   GLY   HA3      H   234      3.448      3.837     -0.389  1
        1  2272  .     1     1     1     A   201   201   GLY     C      C   234    173.380    173.770     -0.390  1
        1  2273  .     1     1     1     A   201   201   GLY    CA      C   234     45.510     45.301      0.209  1
        1  2274  .     1     1     1     A   201   201   GLY     N      N   234    102.250    103.480     -1.230  1
        1  2275  .     1     1     1     A   202   202   THR     H      H   235      8.440      7.835      0.605  1
        1  2276  .     1     1     1     A   202   202   THR    HA      H   235      4.461      4.194      0.267  1
        1  2281  .     1     1     1     A   202   202   THR     C      C   235    173.900    173.650      0.250  1
        1  2282  .     1     1     1     A   202   202   THR    CA      C   235     62.510     63.494     -0.984  1
        1  2283  .     1     1     1     A   202   202   THR    CB      C   235     70.350     68.817      1.533  1
        1  2285  .     1     1     1     A   202   202   THR     N      N   235    118.820    117.167      1.653  1
        1  2286  .     1     1     1     A   203   203   PHE     H      H   236      8.709      8.996     -0.287  1
        1  2287  .     1     1     1     A   203   203   PHE    HA      H   236      5.522      4.660      0.862  1
        1  2290  .     1     1     1     A   203   203   PHE     C      C   236    177.360    176.099      1.261  1
        1  2291  .     1     1     1     A   203   203   PHE    CA      C   236     58.260     57.531      0.729  1
        1  2292  .     1     1     1     A   203   203   PHE    CB      C   236     39.560     39.817     -0.257  1
        1  2293  .     1     1     1     A   203   203   PHE     N      N   236    127.080    127.402     -0.322  1
        1  2294  .     1     1     1     A   204   204   TYR     H      H   237      8.403      8.709     -0.306  1
        1  2295  .     1     1     1     A   204   204   TYR    HA      H   237      5.232      4.985      0.247  1
        1  2298  .     1     1     1     A   204   204   TYR     C      C   237    173.070    175.181     -2.111  1
        1  2299  .     1     1     1     A   204   204   TYR    CA      C   237     56.270     57.104     -0.834  1
        1  2300  .     1     1     1     A   204   204   TYR    CB      C   237     41.630     40.621      1.009  1
        1  2301  .     1     1     1     A   204   204   TYR     N      N   237    116.880    119.919     -3.039  1
        1  2302  .     1     1     1     A   205   205   HIS     H      H   238      7.305      7.559     -0.254  1
        1  2303  .     1     1     1     A   205   205   HIS    HA      H   238      5.326      4.862      0.464  1
        1  2306  .     1     1     1     A   205   205   HIS     C      C   238    173.560    173.267      0.293  1
        1  2307  .     1     1     1     A   205   205   HIS    CA      C   238     53.610     55.288     -1.678  1
        1  2308  .     1     1     1     A   205   205   HIS    CB      C   238     33.850     32.745      1.105  1
        1  2309  .     1     1     1     A   205   205   HIS     N      N   238    119.510    119.279      0.231  1
        1  2310  .     1     1     1     A   206   206   GLU    HA      H   239      5.745      4.780      0.965  1
        1  2315  .     1     1     1     A   206   206   GLU     C      C   239    173.500    174.625     -1.125  1
        1  2316  .     1     1     1     A   206   206   GLU    CA      C   239     55.740     55.830     -0.090  1
        1  2317  .     1     1     1     A   206   206   GLU    CB      C   239     33.440     33.679     -0.239  1
        1  2319  .     1     1     1     A   207   207   VAL     H      H   240      8.940      8.629      0.311  1
        1  2320  .     1     1     1     A   207   207   VAL    HA      H   240      4.936      4.984     -0.048  1
        1  2328  .     1     1     1     A   207   207   VAL     C      C   240    174.460    175.546     -1.086  1
        1  2329  .     1     1     1     A   207   207   VAL    CA      C   240     60.920     61.036     -0.116  1
        1  2330  .     1     1     1     A   207   207   VAL    CB      C   240     35.780     35.717      0.063  1
        1  2333  .     1     1     1     A   207   207   VAL     N      N   240    123.240    125.946     -2.706  1
        1  2334  .     1     1     1     A   208   208   THR     H      H   241      8.021      8.447     -0.426  1
        1  2335  .     1     1     1     A   208   208   THR    HA      H   241      4.891      4.994     -0.103  1
        1  2340  .     1     1     1     A   208   208   THR     C      C   241    173.410    174.771     -1.361  1
        1  2341  .     1     1     1     A   208   208   THR    CA      C   241     58.920     58.822      0.098  1
        1  2342  .     1     1     1     A   208   208   THR    CB      C   241     71.940     71.776      0.164  1
        1  2344  .     1     1     1     A   208   208   THR     N      N   241    114.460    116.178     -1.718  1
        1  2345  .     1     1     1     A   209   209   LYS     H      H   242      7.369      9.026     -1.657  1
        1  2346  .     1     1     1     A   209   209   LYS    HA      H   242      3.046      3.950     -0.904  1
        1  2355  .     1     1     1     A   209   209   LYS     C      C   242    177.070    177.577     -0.507  1
        1  2356  .     1     1     1     A   209   209   LYS    CA      C   242     59.320     59.772     -0.452  1
        1  2357  .     1     1     1     A   209   209   LYS    CB      C   242     33.540     31.240      2.300  1
        1  2361  .     1     1     1     A   209   209   LYS     N      N   242    123.170    122.048      1.122  1
        1  2362  .     1     1     1     A   210   210   GLU     H      H   243      8.274      8.203      0.071  1
        1  2363  .     1     1     1     A   210   210   GLU    HA      H   243      3.975      3.975      0.000  1
        1  2368  .     1     1     1     A   210   210   GLU     C      C   243    179.050    178.512      0.538  1
        1  2369  .     1     1     1     A   210   210   GLU    CA      C   243     59.720     59.519      0.201  1
        1  2370  .     1     1     1     A   210   210   GLU    CB      C   243     29.170     28.867      0.303  1
        1  2372  .     1     1     1     A   210   210   GLU     N      N   243    116.690    118.422     -1.732  1
        1  2373  .     1     1     1     A   211   211   GLN     H      H   244      7.740      8.024     -0.284  1
        1  2374  .     1     1     1     A   211   211   GLN    HA      H   244      4.024      4.093     -0.069  1
        1  2381  .     1     1     1     A   211   211   GLN     C      C   244    178.410    178.503     -0.093  1
        1  2382  .     1     1     1     A   211   211   GLN    CA      C   244     58.530     58.566     -0.036  1
        1  2383  .     1     1     1     A   211   211   GLN    CB      C   244     28.390     28.348      0.042  1
        1  2385  .     1     1     1     A   211   211   GLN     N      N   244    120.160    117.578      2.582  1
        1  2387  .     1     1     1     A   212   212   VAL     H      H   245      7.607      8.270     -0.663  1
        1  2388  .     1     1     1     A   212   212   VAL    HA      H   245      3.647      3.494      0.153  1
        1  2396  .     1     1     1     A   212   212   VAL     C      C   245    178.430    177.861      0.569  1
        1  2397  .     1     1     1     A   212   212   VAL    CA      C   245     66.890     66.891     -0.001  1
        1  2398  .     1     1     1     A   212   212   VAL    CB      C   245     32.770     31.569      1.201  1
        1  2401  .     1     1     1     A   212   212   VAL     N      N   245    119.810    121.266     -1.456  1
        1  2402  .     1     1     1     A   213   213   GLU     H      H   246      8.687      7.986      0.701  1
        1  2403  .     1     1     1     A   213   213   GLU    HA      H   246      4.588      4.061      0.527  1
        1  2408  .     1     1     1     A   213   213   GLU     C      C   246    181.880    179.309      2.571  1
        1  2409  .     1     1     1     A   213   213   GLU    CA      C   246     59.190     59.320     -0.130  1
        1  2410  .     1     1     1     A   213   213   GLU    CB      C   246     28.880     29.255     -0.375  1
        1  2412  .     1     1     1     A   213   213   GLU     N      N   246    118.990    119.765     -0.775  1
        1  2413  .     1     1     1     A   214   214   ALA     H      H   247      8.149      8.276     -0.127  1
        1  2414  .     1     1     1     A   214   214   ALA    HA      H   247      4.165      4.094      0.071  1
        1  2418  .     1     1     1     A   214   214   ALA     C      C   247    179.710    179.024      0.686  1
        1  2419  .     1     1     1     A   214   214   ALA    CA      C   247     54.670     54.680     -0.010  1
        1  2420  .     1     1     1     A   214   214   ALA    CB      C   247     17.880     18.311     -0.431  1
        1  2421  .     1     1     1     A   214   214   ALA     N      N   247    123.180    122.163      1.017  1
        1  2422  .     1     1     1     A   215   215   MET     H      H   248      7.275      7.978     -0.703  1
        1  2423  .     1     1     1     A   215   215   MET    HA      H   248      4.132      4.472     -0.340  1
        1  2428  .     1     1     1     A   215   215   MET     C      C   248    175.140    176.332     -1.192  1
        1  2429  .     1     1     1     A   215   215   MET    CA      C   248     56.670     55.851      0.819  1
        1  2430  .     1     1     1     A   215   215   MET    CB      C   248     34.510     33.628      0.882  1
        1  2432  .     1     1     1     A   215   215   MET     N      N   248    115.080    115.587     -0.507  1
        1  2433  .     1     1     1     A   216   216   GLY     H      H   249      7.668      8.259     -0.591  1
        1  2434  .     1     1     1     A   216   216   GLY   HA2      H   249      3.939      3.878      0.061  1
        1  2435  .     1     1     1     A   216   216   GLY   HA3      H   249      3.587      3.878     -0.291  1
        1  2436  .     1     1     1     A   216   216   GLY     C      C   249    173.780    173.872     -0.092  1
        1  2437  .     1     1     1     A   216   216   GLY    CA      C   249     44.310     45.556     -1.246  1
        1  2438  .     1     1     1     A   216   216   GLY     N      N   249    104.080    107.894     -3.814  1
        1  2439  .     1     1     1     A   217   217   TYR     H      H   250      7.152      7.533     -0.381  1
        1  2440  .     1     1     1     A   217   217   TYR    HA      H   250      5.370      4.711      0.659  1
        1  2443  .     1     1     1     A   217   217   TYR     C      C   250    174.200    174.994     -0.794  1
        1  2444  .     1     1     1     A   217   217   TYR    CA      C   250     54.410     57.731     -3.321  1
        1  2445  .     1     1     1     A   217   217   TYR    CB      C   250     41.700     41.150      0.550  1
        1  2446  .     1     1     1     A   217   217   TYR     N      N   250    119.180    118.924      0.256  1
        1  2447  .     1     1     1     A   218   218   GLU     H      H   251      8.524      8.542     -0.018  1
        1  2448  .     1     1     1     A   218   218   GLU    HA      H   251      4.666      4.512      0.154  1
        1  2453  .     1     1     1     A   218   218   GLU     C      C   251    176.610    176.747     -0.137  1
        1  2454  .     1     1     1     A   218   218   GLU    CA      C   251     55.340     55.943     -0.603  1
        1  2455  .     1     1     1     A   218   218   GLU    CB      C   251     31.930     30.795      1.135  1
        1  2457  .     1     1     1     A   218   218   GLU     N      N   251    118.720    122.891     -4.171  1
        1  2458  .     1     1     1     A   219   219   TRP     H      H   252      9.742      8.757      0.985  1
        1  2459  .     1     1     1     A   219   219   TRP    HA      H   252      4.654      4.733     -0.079  1
        1  2464  .     1     1     1     A   219   219   TRP     C      C   252    176.030    176.903     -0.873  1
        1  2465  .     1     1     1     A   219   219   TRP    CA      C   252     57.990     57.136      0.854  1
        1  2466  .     1     1     1     A   219   219   TRP    CB      C   252     31.300     30.379      0.921  1
        1  2467  .     1     1     1     A   219   219   TRP     N      N   252    127.780    129.167     -1.387  1
        1  2469  .     1     1     1     A   220   220   VAL     H      H   253      5.205      8.643     -3.438  1
        1  2470  .     1     1     1     A   220   220   VAL    HA      H   253      4.734      4.493      0.241  1
        1  2478  .     1     1     1     A   220   220   VAL     C      C   253    174.380    175.894     -1.514  1
        1  2479  .     1     1     1     A   220   220   VAL    CA      C   253     60.120     60.583     -0.463  1
        1  2480  .     1     1     1     A   220   220   VAL    CB      C   253     31.040     31.532     -0.492  1
        1  2483  .     1     1     1     A   220   220   VAL     N      N   253    115.080    120.703     -5.623  1
        1  2484  .     1     1     1     A   221   221   PHE     H      H   254      4.819      7.997     -3.178  1
        1  2485  .     1     1     1     A   221   221   PHE    HA      H   254      4.749      4.748      0.001  1
        1  2488  .     1     1     1     A   221   221   PHE     C      C   254    173.310    175.901     -2.591  1
        1  2489  .     1     1     1     A   221   221   PHE    CA      C   254     57.460     56.991      0.469  1
        1  2490  .     1     1     1     A   221   221   PHE    CB      C   254     37.750     38.272     -0.522  1
        1  2491  .     1     1     1     A   221   221   PHE     N      N   254    116.080    120.674     -4.594  1
        1  2492  .     1     1     1     A   222   222   ASP     H      H   255      8.540      8.100      0.440  1
        1  2493  .     1     1     1     A   222   222   ASP    HA      H   255      4.981      4.690      0.291  1
        1  2496  .     1     1     1     A   222   222   ASP     C      C   255    174.410    175.513     -1.103  1
        1  2497  .     1     1     1     A   222   222   ASP    CA      C   255     52.680     53.711     -1.031  1
        1  2498  .     1     1     1     A   222   222   ASP    CB      C   255     39.620     40.620     -1.000  1
        1  2499  .     1     1     1     A   222   222   ASP     N      N   255    119.290    117.713      1.577  1
        1  2500  .     1     1     1     A   223   223   LYS     H      H   256      7.309      7.602     -0.293  1
        1  2501  .     1     1     1     A   223   223   LYS    HA      H   256      4.806      4.814     -0.008  1
        1  2510  .     1     1     1     A   223   223   LYS     C      C   256    172.030    174.251     -2.221  1
        1  2511  .     1     1     1     A   223   223   LYS    CA      C   256     54.810     53.364      1.446  1
        1  2512  .     1     1     1     A   223   223   LYS    CB      C   256     33.980     35.524     -1.544  1
        1  2516  .     1     1     1     A   223   223   LYS     N      N   256    119.070    119.911     -0.841  1
        1  2517  .     1     1     1     A   224   224   PRO    HA      H   257      5.226      4.765      0.461  1
        1  2524  .     1     1     1     A   224   224   PRO     C      C   257    178.080    176.256      1.824  1
        1  2525  .     1     1     1     A   224   224   PRO    CA      C   257     62.910     62.836      0.074  1
        1  2526  .     1     1     1     A   224   224   PRO    CB      C   257     31.750     32.781     -1.031  1
        1  2529  .     1     1     1     A   225   225   PHE     H      H   258      9.529      8.642      0.887  1
        1  2530  .     1     1     1     A   225   225   PHE    HA      H   258      5.302      4.936      0.366  1
        1  2533  .     1     1     1     A   225   225   PHE     C      C   258    174.480    174.885     -0.405  1
        1  2534  .     1     1     1     A   225   225   PHE    CA      C   258     56.800     56.694      0.106  1
        1  2535  .     1     1     1     A   225   225   PHE    CB      C   258     44.520     43.115      1.405  1
        1  2536  .     1     1     1     A   225   225   PHE     N      N   258    123.940    123.134      0.806  1
        1  2537  .     1     1     1     A   226   226   TYR     H      H   259      8.599      8.825     -0.226  1
        1  2538  .     1     1     1     A   226   226   TYR    HA      H   259      5.195      5.681     -0.486  1
        1  2541  .     1     1     1     A   226   226   TYR     C      C   259    173.520    174.793     -1.273  1
        1  2542  .     1     1     1     A   226   226   TYR    CA      C   259     54.810     55.161     -0.351  1
        1  2543  .     1     1     1     A   226   226   TYR    CB      C   259     39.960     41.760     -1.800  1
        1  2544  .     1     1     1     A   226   226   TYR     N      N   259    115.420    118.419     -2.999  1
        1  2545  .     1     1     1     A   227   227   ILE     H      H   260      7.968      8.645     -0.677  1
        1  2546  .     1     1     1     A   227   227   ILE    HA      H   260      4.498      4.709     -0.211  1
        1  2556  .     1     1     1     A   227   227   ILE     C      C   260    174.360    175.269     -0.909  1
        1  2557  .     1     1     1     A   227   227   ILE    CA      C   260     62.380     60.149      2.231  1
        1  2558  .     1     1     1     A   227   227   ILE    CB      C   260     41.140     39.683      1.457  1
        1  2562  .     1     1     1     A   227   227   ILE     N      N   260    118.730    120.607     -1.877  1
        1  2563  .     1     1     1     A   228   228   ILE     H      H   261      9.182      8.976      0.206  1
        1  2564  .     1     1     1     A   228   228   ILE    HA      H   261      5.145      4.962      0.183  1
        1  2574  .     1     1     1     A   228   228   ILE     C      C   261    174.510    174.629     -0.119  1
        1  2575  .     1     1     1     A   228   228   ILE    CA      C   261     61.180     59.681      1.499  1
        1  2576  .     1     1     1     A   228   228   ILE    CB      C   261     40.340     41.491     -1.151  1
        1  2580  .     1     1     1     A   228   228   ILE     N      N   261    126.690    126.111      0.579  1
        1  2581  .     1     1     1     A   229   229   LEU     H      H   262      8.683      9.013     -0.330  1
        1  2582  .     1     1     1     A   229   229   LEU    HA      H   262      5.345      5.344      0.001  1
        1  2592  .     1     1     1     A   229   229   LEU     C      C   262    175.840    175.166      0.674  1
        1  2593  .     1     1     1     A   229   229   LEU    CA      C   262     53.610     53.444      0.166  1
        1  2594  .     1     1     1     A   229   229   LEU    CB      C   262     47.900     44.553      3.347  1
        1  2598  .     1     1     1     A   229   229   LEU     N      N   262    124.210    126.267     -2.057  1
        1  2599  .     1     1     1     A   230   230   ASN     H      H   263      8.476      9.033     -0.557  1
        1  2600  .     1     1     1     A   230   230   ASN    HA      H   263      5.062      5.380     -0.318  1
        1  2603  .     1     1     1     A   230   230   ASN     C      C   263    170.420    172.885     -2.465  1
        1  2604  .     1     1     1     A   230   230   ASN    CA      C   263     54.140     51.810      2.330  1
        1  2605  .     1     1     1     A   230   230   ASN    CB      C   263     42.510     42.436      0.074  1
        1  2606  .     1     1     1     A   230   230   ASN     N      N   263    113.750    120.051     -6.301  1
        1  2607  .     1     1     1     A   231   231   LEU     H      H   264      6.687      8.905     -2.218  1
        1  2608  .     1     1     1     A   231   231   LEU    HA      H   264      4.646      4.825     -0.179  1
        1  2618  .     1     1     1     A   231   231   LEU     C      C   264    174.180    175.690     -1.510  1
        1  2619  .     1     1     1     A   231   231   LEU    CA      C   264     54.540     53.902      0.638  1
        1  2620  .     1     1     1     A   231   231   LEU    CB      C   264     43.780     44.227     -0.447  1
        1  2624  .     1     1     1     A   231   231   LEU     N      N   264    119.010    123.127     -4.117  1
        1  2625  .     1     1     1     A   232   232   ALA     H      H   265      7.776      8.742     -0.966  1
        1  2626  .     1     1     1     A   232   232   ALA    HA      H   265      4.221      4.616     -0.395  1
        1  2630  .     1     1     1     A   232   232   ALA     C      C   265    175.490    177.306     -1.816  1
        1  2631  .     1     1     1     A   232   232   ALA    CA      C   265     51.620     51.850     -0.230  1
        1  2632  .     1     1     1     A   232   232   ALA    CB      C   265     19.570     20.188     -0.618  1
        1  2633  .     1     1     1     A   232   232   ALA     N      N   265    130.490    130.213      0.277  1
        1  2634  .     1     1     1     A   233   233   VAL     H      H   266      8.546      8.806     -0.260  1
        1  2635  .     1     1     1     A   233   233   VAL    HA      H   266      4.475      4.604     -0.129  1
        1  2643  .     1     1     1     A   233   233   VAL     C      C   266    174.500    176.013     -1.513  1
        1  2644  .     1     1     1     A   233   233   VAL    CA      C   266     61.710     60.879      0.831  1
        1  2645  .     1     1     1     A   233   233   VAL    CB      C   266     33.580     34.005     -0.425  1
        1  2648  .     1     1     1     A   233   233   VAL     N      N   266    118.710    120.998     -2.288  1
        1  2649  .     1     1     1     A   234   234   GLY     H      H   267      9.179      8.651      0.528  1
        1  2650  .     1     1     1     A   234   234   GLY   HA2      H   267      4.420      4.076      0.344  1
        1  2651  .     1     1     1     A   234   234   GLY   HA3      H   267      3.970      4.076     -0.106  1
        1  2652  .     1     1     1     A   234   234   GLY     C      C   267    169.390    173.634     -4.244  1
        1  2653  .     1     1     1     A   234   234   GLY    CA      C   267     43.520     44.851     -1.331  1
        1  2654  .     1     1     1     A   234   234   GLY     N      N   267    112.840    114.635     -1.795  1
        1  2655  .     1     1     1     A   235   235   GLY     H      H   268      6.624      7.941     -1.317  1
        1  2656  .     1     1     1     A   235   235   GLY   HA2      H   268      4.576      4.211      0.365  1
        1  2657  .     1     1     1     A   235   235   GLY   HA3      H   268      3.628      4.211     -0.583  1
        1  2658  .     1     1     1     A   235   235   GLY     C      C   268    176.130    174.658      1.472  1
        1  2659  .     1     1     1     A   235   235   GLY    CA      C   268     42.990     44.531     -1.541  1
        1  2660  .     1     1     1     A   235   235   GLY     N      N   268     98.560    108.227     -9.667  1
        1  2661  .     1     1     1     A   236   236   TYR     H      H   269      7.764      8.908     -1.144  1
        1  2662  .     1     1     1     A   236   236   TYR    HA      H   269      4.289      4.165      0.124  1
        1  2665  .     1     1     1     A   236   236   TYR     C      C   269    177.470    178.172     -0.702  1
        1  2666  .     1     1     1     A   236   236   TYR    CA      C   269     59.720     59.770     -0.050  1
        1  2667  .     1     1     1     A   236   236   TYR    CB      C   269     37.190     37.776     -0.586  1
        1  2668  .     1     1     1     A   236   236   TYR     N      N   269    119.020    119.948     -0.928  1
        1  2669  .     1     1     1     A   237   237   TRP     H      H   270      7.884      7.867      0.017  1
        1  2670  .     1     1     1     A   237   237   TRP    HA      H   270      4.641      4.375      0.266  1
        1  2675  .     1     1     1     A   237   237   TRP     C      C   270    173.520    175.708     -2.188  1
        1  2676  .     1     1     1     A   237   237   TRP    CA      C   270     58.130     61.140     -3.010  1
        1  2677  .     1     1     1     A   237   237   TRP    CB      C   270     26.320     28.413     -2.093  1
        1  2678  .     1     1     1     A   237   237   TRP     N      N   270    117.290    121.727     -4.437  1
        1  2680  .     1     1     1     A   238   238   PRO    HA      H   271      3.788      4.272     -0.484  1
        1  2687  .     1     1     1     A   238   238   PRO     C      C   271    178.620    177.299      1.321  1
        1  2688  .     1     1     1     A   238   238   PRO    CA      C   271     64.900     64.165      0.735  1
        1  2689  .     1     1     1     A   238   238   PRO    CB      C   271     31.420     31.252      0.168  1
        1  2692  .     1     1     1     A   239   239   GLY     H      H   272      7.069      8.134     -1.065  1
        1  2693  .     1     1     1     A   239   239   GLY   HA2      H   272      3.938      4.029     -0.091  1
        1  2694  .     1     1     1     A   239   239   GLY   HA3      H   272      3.694      4.029     -0.335  1
        1  2695  .     1     1     1     A   239   239   GLY     C      C   272    170.830    173.131     -2.301  1
        1  2696  .     1     1     1     A   239   239   GLY    CA      C   272     43.910     44.684     -0.774  1
        1  2697  .     1     1     1     A   239   239   GLY     N      N   272    105.800    109.234     -3.434  1
        1  2698  .     1     1     1     A   240   240   ASN     H      H   273      7.736      8.494     -0.758  1
        1  2699  .     1     1     1     A   240   240   ASN    HA      H   273      5.025      4.984      0.041  1
        1  2702  .     1     1     1     A   240   240   ASN     C      C   273    174.220    173.150      1.070  1
        1  2703  .     1     1     1     A   240   240   ASN    CA      C   273     51.220     51.075      0.145  1
        1  2704  .     1     1     1     A   240   240   ASN    CB      C   273     37.980     37.728      0.252  1
        1  2705  .     1     1     1     A   240   240   ASN     N      N   273    113.280    118.826     -5.546  1
        1  2706  .     1     1     1     A   241   241   PRO    HA      H   274      4.363      4.568     -0.205  1
        1  2713  .     1     1     1     A   241   241   PRO     C      C   274    175.020    175.952     -0.932  1
        1  2714  .     1     1     1     A   241   241   PRO    CA      C   274     63.040     63.070     -0.030  1
        1  2715  .     1     1     1     A   241   241   PRO    CB      C   274     32.350     32.654     -0.304  1
        1  2718  .     1     1     1     A   242   242   ASP     H      H   275      8.076      8.354     -0.278  1
        1  2719  .     1     1     1     A   242   242   ASP    HA      H   275      4.853      5.088     -0.235  1
        1  2722  .     1     1     1     A   242   242   ASP     C      C   275    177.330    176.843      0.487  1
        1  2723  .     1     1     1     A   242   242   ASP    CA      C   275     52.420     52.265      0.155  1
        1  2724  .     1     1     1     A   242   242   ASP    CB      C   275     42.630     42.597      0.033  1
        1  2725  .     1     1     1     A   242   242   ASP     N      N   275    120.770    118.616      2.154  1
        1  2726  .     1     1     1     A   243   243   ALA    HA      H   276      4.277      4.087      0.190  1
        1  2730  .     1     1     1     A   243   243   ALA     C      C   276    178.620    178.390      0.230  1
        1  2731  .     1     1     1     A   243   243   ALA    CA      C   276     54.540     54.534      0.006  1
        1  2732  .     1     1     1     A   243   243   ALA    CB      C   276     18.680     18.494      0.186  1
        1  2733  .     1     1     1     A   244   244   THR     H      H   277      8.756      7.552      1.204  1
        1  2734  .     1     1     1     A   244   244   THR    HA      H   277      4.315      4.321     -0.006  1
        1  2739  .     1     1     1     A   244   244   THR     C      C   277    175.660    174.613      1.047  1
        1  2740  .     1     1     1     A   244   244   THR    CA      C   277     62.240     62.672     -0.432  1
        1  2741  .     1     1     1     A   244   244   THR    CB      C   277     69.820     69.682      0.138  1
        1  2743  .     1     1     1     A   244   244   THR     N      N   277    108.290    107.214      1.076  1
        1  2744  .     1     1     1     A   245   245   THR     H      H   278      7.774      7.615      0.159  1
        1  2745  .     1     1     1     A   245   245   THR    HA      H   278      4.121      4.356     -0.235  1
        1  2750  .     1     1     1     A   245   245   THR     C      C   278    171.740    172.944     -1.204  1
        1  2751  .     1     1     1     A   245   245   THR    CA      C   278     63.310     60.277      3.033  1
        1  2752  .     1     1     1     A   245   245   THR    CB      C   278     69.420     69.297      0.123  1
        1  2754  .     1     1     1     A   245   245   THR     N      N   278    124.140    120.558      3.582  1
        1  2755  .     1     1     1     A   246   246   PRO    HA      H   279      4.559      4.856     -0.297  1
        1  2762  .     1     1     1     A   246   246   PRO     C      C   279    174.550    175.741     -1.191  1
        1  2763  .     1     1     1     A   246   246   PRO    CA      C   279     62.510     62.446      0.064  1
        1  2764  .     1     1     1     A   246   246   PRO    CB      C   279     31.160     32.143     -0.983  1
        1  2767  .     1     1     1     A   247   247   PHE     H      H   280      7.750      8.234     -0.484  1
        1  2768  .     1     1     1     A   247   247   PHE    HA      H   280      4.620      4.960     -0.340  1
        1  2771  .     1     1     1     A   247   247   PHE     C      C   280    174.670    175.159     -0.489  1
        1  2772  .     1     1     1     A   247   247   PHE    CA      C   280     56.130     55.970      0.160  1
        1  2773  .     1     1     1     A   247   247   PHE    CB      C   280     42.030     41.473      0.557  1
        1  2774  .     1     1     1     A   247   247   PHE     N      N   280    118.320    121.614     -3.294  1
        1  2775  .     1     1     1     A   248   248   PRO    HA      H   281      5.222      4.036      1.186  1
        1  2782  .     1     1     1     A   248   248   PRO     C      C   281    174.890    175.607     -0.717  1
        1  2783  .     1     1     1     A   248   248   PRO    CA      C   281     62.910     63.519     -0.609  1
        1  2784  .     1     1     1     A   248   248   PRO    CB      C   281     35.280     32.041      3.239  1
        1  2787  .     1     1     1     A   249   249   ALA     H      H   282      9.046      8.798      0.248  1
        1  2788  .     1     1     1     A   249   249   ALA    HA      H   282      4.792      4.804     -0.012  1
        1  2792  .     1     1     1     A   249   249   ALA     C      C   282    175.880    175.584      0.296  1
        1  2793  .     1     1     1     A   249   249   ALA    CA      C   282     50.560     50.799     -0.239  1
        1  2794  .     1     1     1     A   249   249   ALA    CB      C   282     23.460     20.349      3.111  1
        1  2795  .     1     1     1     A   249   249   ALA     N      N   282    127.410    125.916      1.494  1
        1  2796  .     1     1     1     A   250   250   LYS     H      H   283      8.442      8.954     -0.512  1
        1  2797  .     1     1     1     A   250   250   LYS    HA      H   283      5.035      4.805      0.230  1
        1  2806  .     1     1     1     A   250   250   LYS     C      C   283    174.340    174.555     -0.215  1
        1  2807  .     1     1     1     A   250   250   LYS    CA      C   283     55.740     55.011      0.729  1
        1  2808  .     1     1     1     A   250   250   LYS    CB      C   283     34.850     33.975      0.875  1
        1  2812  .     1     1     1     A   250   250   LYS     N      N   283    119.500    123.334     -3.834  1
        1  2813  .     1     1     1     A   251   251   MET     H      H   284      9.117      9.151     -0.034  1
        1  2814  .     1     1     1     A   251   251   MET    HA      H   284      4.668      5.006     -0.338  1
        1  2819  .     1     1     1     A   251   251   MET     C      C   284    172.810    174.822     -2.012  1
        1  2820  .     1     1     1     A   251   251   MET    CA      C   284     55.210     53.884      1.326  1
        1  2821  .     1     1     1     A   251   251   MET    CB      C   284     35.780     34.223      1.557  1
        1  2823  .     1     1     1     A   251   251   MET     N      N   284    125.480    125.817     -0.337  1
        1  2824  .     1     1     1     A   252   252   VAL     H      H   285      8.329      9.179     -0.850  1
        1  2825  .     1     1     1     A   252   252   VAL    HA      H   285      4.907      4.654      0.253  1
        1  2825  .     1     1     1     A   252   252   VAL    HA      H   285      4.907        nan      4.907  1
        1  2833  .     1     1     1     A   252   252   VAL     C      C   285    174.550    174.875     -0.325  1
        1  2834  .     1     1     1     A   252   252   VAL    CA      C   285     61.180     61.239     -0.059  1
        1  2835  .     1     1     1     A   252   252   VAL    CB      C   285     33.430     32.937      0.493  1
        1  2838  .     1     1     1     A   252   252   VAL     N      N   285    126.150    126.323     -0.173  1
        1  2839  .     1     1     1     A   253   253   VAL     H      H   286      9.947      8.516      1.431  1
        1  2839  .     1     1     1     A   253   253   VAL     H      H   286      9.947        nan      9.947  1
        1  2840  .     1     1     1     A   253   253   VAL    HA      H   286      4.666      4.349      0.317  1
        1  2848  .     1     1     1     A   253   253   VAL     C      C   286    175.120    175.868     -0.748  1
        1  2849  .     1     1     1     A   253   253   VAL    CA      C   286     60.520     61.469     -0.949  1
        1  2850  .     1     1     1     A   253   253   VAL    CB      C   286     33.020     32.640      0.380  1
        1  2853  .     1     1     1     A   253   253   VAL     N      N   286    128.260    124.947      3.313  1
        1  2854  .     1     1     1     A   254   254   ASP     H      H   287      9.374      9.013      0.361  1
        1  2855  .     1     1     1     A   254   254   ASP    HA      H   287      4.859      4.510      0.349  1
        1  2858  .     1     1     1     A   254   254   ASP     C      C   287    177.790    175.691      2.099  1
        1  2859  .     1     1     1     A   254   254   ASP    CA      C   287     55.470     56.307     -0.837  1
        1  2860  .     1     1     1     A   254   254   ASP    CB      C   287     42.550     41.372      1.178  1
        1  2861  .     1     1     1     A   254   254   ASP     N      N   287    124.680    128.855     -4.175  1
        1  2862  .     1     1     1     A   255   255   TYR     H      H   288      7.225      7.686     -0.461  1
        1  2863  .     1     1     1     A   255   255   TYR    HA      H   288      5.463      5.001      0.462  1
        1  2866  .     1     1     1     A   255   255   TYR     C      C   288    173.880    173.329      0.551  1
        1  2867  .     1     1     1     A   255   255   TYR    CA      C   288     56.270     56.733     -0.463  1
        1  2868  .     1     1     1     A   255   255   TYR    CB      C   288     39.850     40.214     -0.364  1
        1  2869  .     1     1     1     A   255   255   TYR     N      N   288    112.000    112.846     -0.846  1
        1  2870  .     1     1     1     A   256   256   VAL     H      H   289      8.374      8.400     -0.026  1
        1  2870  .     1     1     1     A   256   256   VAL     H      H   289      8.374        nan      8.374  1
        1  2871  .     1     1     1     A   256   256   VAL    HA      H   289      5.080      4.983      0.097  1
        1  2879  .     1     1     1     A   256   256   VAL     C      C   289    174.500    174.906     -0.406  1
        1  2880  .     1     1     1     A   256   256   VAL    CA      C   289     62.640     60.875      1.765  1
        1  2881  .     1     1     1     A   256   256   VAL    CB      C   289     35.020     34.605      0.415  1
        1  2884  .     1     1     1     A   256   256   VAL     N      N   289    117.390    120.541     -3.151  1
        1  2885  .     1     1     1     A   257   257   ARG     H      H   290      9.935      8.941      0.994  1
        1  2886  .     1     1     1     A   257   257   ARG    HA      H   290      4.681      5.210     -0.529  1
        1  2893  .     1     1     1     A   257   257   ARG     C      C   290    173.170    174.872     -1.702  1
        1  2894  .     1     1     1     A   257   257   ARG    CA      C   290     55.870     54.347      1.523  1
        1  2895  .     1     1     1     A   257   257   ARG    CB      C   290     37.170     34.770      2.400  1
        1  2898  .     1     1     1     A   257   257   ARG     N      N   290    126.200    125.686      0.514  1
        1  2899  .     1     1     1     A   258   258   VAL     H      H   291      8.709      8.643      0.066  1
        1  2900  .     1     1     1     A   258   258   VAL    HA      H   291      5.474      4.920      0.554  1
        1  2908  .     1     1     1     A   258   258   VAL     C      C   291    174.510    174.680     -0.170  1
        1  2909  .     1     1     1     A   258   258   VAL    CA      C   291     61.050     61.433     -0.383  1
        1  2910  .     1     1     1     A   258   258   VAL    CB      C   291     34.890     34.474      0.416  1
        1  2913  .     1     1     1     A   258   258   VAL     N      N   291    119.120    122.184     -3.064  1
        1  2914  .     1     1     1     A   259   259   TYR     H      H   292      9.403      9.154      0.249  1
        1  2915  .     1     1     1     A   259   259   TYR    HA      H   292      5.315      5.215      0.100  1
        1  2918  .     1     1     1     A   259   259   TYR     C      C   292    175.430    174.963      0.467  1
        1  2919  .     1     1     1     A   259   259   TYR    CA      C   292     55.870     55.751      0.119  1
        1  2920  .     1     1     1     A   259   259   TYR    CB      C   292     43.140     41.490      1.650  1
        1  2921  .     1     1     1     A   259   259   TYR     N      N   292    126.030    126.295     -0.265  1
        1  2922  .     1     1     1     A   260   260   SER     H      H   293      9.893      8.886      1.007  1
        1  2923  .     1     1     1     A   260   260   SER    HA      H   293      5.462      4.937      0.525  1
        1  2926  .     1     1     1     A   260   260   SER     C      C   293    174.620    174.250      0.370  1
        1  2927  .     1     1     1     A   260   260   SER    CA      C   293     57.330     57.150      0.180  1
        1  2928  .     1     1     1     A   260   260   SER    CB      C   293     66.100     64.546      1.554  1
        1  2929  .     1     1     1     A   260   260   SER     N      N   293    114.950    118.924     -3.974  1
        1  2930  .     1     1     1     A   261   261   PHE     H      H   294      7.345      8.791     -1.446  1
        1  2931  .     1     1     1     A   261   261   PHE    HA      H   294      4.019      4.310     -0.291  1
        1  2934  .     1     1     1     A   261   261   PHE     C      C   294    174.560    175.227     -0.667  1
        1  2935  .     1     1     1     A   261   261   PHE    CA      C   294     58.390     59.458     -1.068  1
        1  2936  .     1     1     1     A   261   261   PHE    CB      C   294     39.860     39.509      0.351  1
        1  2937  .     1     1     1     A   261   261   PHE     N      N   294    125.450    127.057     -1.607  1
        1  2938  .     1     1     1     A   262   262   VAL     H      H   295      7.799      8.979     -1.180  1
        1  2939  .     1     1     1     A   262   262   VAL    HA      H   295      3.935      4.285     -0.350  1
        1  2947  .     1     1     1     A   262   262   VAL     C      C   295    174.070    175.085     -1.015  1
        1  2948  .     1     1     1     A   262   262   VAL    CA      C   295     62.510     63.337     -0.827  1
        1  2949  .     1     1     1     A   262   262   VAL    CB      C   295     33.040     34.186     -1.146  1
        1  2952  .     1     1     1     A   262   262   VAL     N      N   295    125.930    125.577      0.353  1
        1  2953  .     1     1     1     A   263   263   SER     H      H   296      7.337      7.984     -0.647  1
        1  2954  .     1     1     1     A   263   263   SER    HA      H   296      4.141      4.854     -0.713  1
        1  2957  .     1     1     1     A   263   263   SER     C      C   296    172.840    172.882     -0.042  1
        1  2958  .     1     1     1     A   263   263   SER    CA      C   296     58.130     56.760      1.370  1
        1  2959  .     1     1     1     A   263   263   SER    CB      C   296     64.330     65.258     -0.928  1
        1  2960  .     1     1     1     A   263   263   SER     N      N   296    116.330    111.905      4.425  1
        2     1  .     1     1     1     A    18    18   HIS     H      H    51      6.978      8.906     -1.928  1
        2     1  .     1     1     1     A    18    18   HIS     H      H    51      6.978        nan      6.978  1
        2     2  .     1     1     1     A    21    21   PHE    HA      H    54      3.996      4.075     -0.079  1
        2     2  .     1     1     1     A    21    21   PHE    HA      H    54      3.996        nan      3.996  1
        2     3  .     1     1     1     A    21    21   PHE     C      C    54    173.610    174.611     -1.001  1
        2     4  .     1     1     1     A    22    22   GLU     H      H    55      7.552      7.822     -0.270  1
        2     4  .     1     1     1     A    22    22   GLU     H      H    55      7.552        nan      7.552  1
        2     5  .     1     1     1     A    22    22   GLU    HA      H    55      4.440      4.421      0.019  1
        2     5  .     1     1     1     A    22    22   GLU    HA      H    55      4.440        nan      4.440  1
        2     7  .     1     1     1     A    22    22   GLU     C      C    55    177.710    176.974      0.736  1
        2     8  .     1     1     1     A    23    23   GLY     H      H    56      7.910      8.771     -0.861  1
        2     8  .     1     1     1     A    23    23   GLY     H      H    56      7.910        nan      7.910  1
        2     9  .     1     1     1     A    23    23   GLY     N      N    56    107.900    110.396     -2.496  1
        2    13  .     1     1     1     A    60    60   TYR     H      H    93      8.634      8.993     -0.359  1
        2    13  .     1     1     1     A    60    60   TYR     H      H    93      8.634        nan      8.634  1
        2    14  .     1     1     1     A    60    60   TYR     N      N    93    121.110    121.379     -0.269  1
        2    15  .     1     1     1     A    64    64   GLY     H      H    97      8.474      8.615     -0.141  1
        2    15  .     1     1     1     A    64    64   GLY     H      H    97      8.474        nan      8.474  1
        2    16  .     1     1     1     A    64    64   GLY     N      N    97    104.830    103.727      1.103  1
        2    17  .     1     1     1     A    66    66   LEU     H      H    99      8.465      8.745     -0.280  1
        2    17  .     1     1     1     A    66    66   LEU     H      H    99      8.465        nan      8.465  1
        2    18  .     1     1     1     A    66    66   LEU     N      N    99    124.500    129.993     -5.493  1
        2    19  .     1     1     1     A    67    67   VAL     H      H   100      8.919      9.054     -0.135  1
        2    19  .     1     1     1     A    67    67   VAL     H      H   100      8.919        nan      8.919  1
        2    20  .     1     1     1     A    67    67   VAL     N      N   100    127.600    127.407      0.193  1
        2    24  .     1     1     1     A   107   107   ARG     H      H   140      6.495      8.603     -2.108  1
        2    24  .     1     1     1     A   107   107   ARG     H      H   140      6.495        nan      6.495  1
        2    26  .     1     1     1     A   107   107   ARG     N      N   140    122.250    122.179      0.071  1
        2    27  .     1     1     1     A   108   108   ILE     H      H   141      9.128      8.759      0.369  1
        2    27  .     1     1     1     A   108   108   ILE     H      H   141      9.128        nan      9.128  1
        2    28  .     1     1     1     A   108   108   ILE     N      N   141    125.720    127.536     -1.816  1
        2    29  .     1     1     1     A   155   155   VAL     N      N   188    119.190    125.022     -5.832  1
        2    30  .     1     1     1     A   186   186   PHE     H      H   219      8.956      9.091     -0.135  1
        2    30  .     1     1     1     A   186   186   PHE     H      H   219      8.956        nan      8.956  1
        2    31  .     1     1     1     A   186   186   PHE     N      N   219    125.010    126.302     -1.292  1
        2    35  .     1     1     1     A   252   252   VAL    HA      H   285      4.889      4.654      0.235  1
        2    35  .     1     1     1     A   252   252   VAL    HA      H   285      4.889        nan      4.889  1
        2    37  .     1     1     1     A   253   253   VAL     H      H   286      9.928      8.516      1.412  1
        2    37  .     1     1     1     A   253   253   VAL     H      H   286      9.928        nan      9.928  1
        2    38  .     1     1     1     A   253   253   VAL     N      N   286    128.820    124.947      3.873  1
        2    39  .     1     1     1     A   256   256   VAL     H      H   289      8.340      8.400     -0.060  1
        2    39  .     1     1     1     A   256   256   VAL     H      H   289      8.340        nan      8.340  1
        2    40  .     1     1     1     A   256   256   VAL     N      N   289    116.800    120.541     -3.741  1
        3     1  .     1     1     1     A     3     3   PRO     C      C    36    176.480    177.577     -1.097  1
        3     2  .     1     1     1     A     3     3   PRO    CA      C    36     62.410     62.761     -0.351  1
        3     3  .     1     1     1     A     3     3   PRO    CB      C    36     30.960     31.712     -0.752  1
        3     4  .     1     1     1     A     4     4   GLU     H      H    37      8.521      8.480      0.041  1
        3     5  .     1     1     1     A     4     4   GLU     C      C    37    175.460    176.507     -1.047  1
        3     6  .     1     1     1     A     4     4   GLU    CA      C    37     58.090     58.346     -0.256  1
        3     7  .     1     1     1     A     4     4   GLU    CB      C    37     30.260     29.193      1.067  1
        3     8  .     1     1     1     A     4     4   GLU     N      N    37    125.930    122.496      3.434  1
        3     9  .     1     1     1     A     5     5   VAL     H      H    38      7.483      7.991     -0.508  1
        3    10  .     1     1     1     A     5     5   VAL     C      C    38    175.530    175.572     -0.042  1
        3    11  .     1     1     1     A     5     5   VAL    CA      C    38     59.980     60.699     -0.719  1
        3    12  .     1     1     1     A     5     5   VAL    CB      C    38     35.080     35.303     -0.223  1
        3    13  .     1     1     1     A     5     5   VAL     N      N    38    116.160    118.792     -2.632  1
        3    14  .     1     1     1     A     6     6   ILE     H      H    39      8.549      9.042     -0.493  1
        3    15  .     1     1     1     A     6     6   ILE     C      C    39    173.650    173.668     -0.018  1
        3    16  .     1     1     1     A     6     6   ILE    CA      C    39     59.170     58.525      0.645  1
        3    17  .     1     1     1     A     6     6   ILE    CB      C    39     42.720     41.383      1.337  1
        3    18  .     1     1     1     A     6     6   ILE     N      N    39    118.670    122.251     -3.581  1
        3    19  .     1     1     1     A     7     7   GLU     H      H    40      8.047      8.900     -0.853  1
        3    20  .     1     1     1     A     7     7   GLU     C      C    40    175.780    175.283      0.497  1
        3    21  .     1     1     1     A     7     7   GLU    CA      C    40     54.380     54.897     -0.517  1
        3    22  .     1     1     1     A     7     7   GLU    CB      C    40     30.610     32.247     -1.637  1
        3    23  .     1     1     1     A     7     7   GLU     N      N    40    121.650    122.510     -0.860  1
        3    24  .     1     1     1     A     8     8   ILE     H      H    41      8.586      8.833     -0.247  1
        3    25  .     1     1     1     A     8     8   ILE     C      C    41    175.590    175.035      0.555  1
        3    26  .     1     1     1     A     8     8   ILE    CA      C    41     61.380     60.155      1.225  1
        3    27  .     1     1     1     A     8     8   ILE    CB      C    41     40.490     41.081     -0.591  1
        3    28  .     1     1     1     A     8     8   ILE     N      N    41    122.740    126.256     -3.516  1
        3    29  .     1     1     1     A     9     9   ASP     H      H    42      9.532      9.545     -0.013  1
        3    30  .     1     1     1     A     9     9   ASP     C      C    42    175.590    175.453      0.137  1
        3    31  .     1     1     1     A     9     9   ASP    CA      C    42     55.230     55.292     -0.062  1
        3    32  .     1     1     1     A     9     9   ASP    CB      C    42     42.180     39.863      2.317  1
        3    33  .     1     1     1     A     9     9   ASP     N      N    42    128.310    128.781     -0.471  1
        3    34  .     1     1     1     A    10    10   GLY     H      H    43      8.641      8.623      0.018  1
        3    35  .     1     1     1     A    10    10   GLY     C      C    43    173.830    173.841     -0.011  1
        3    36  .     1     1     1     A    10    10   GLY    CA      C    43     45.640     45.492      0.148  1
        3    37  .     1     1     1     A    10    10   GLY     N      N    43    103.300    104.071     -0.771  1
        3    38  .     1     1     1     A    11    11   LYS     H      H    44      7.636      7.936     -0.300  1
        3    39  .     1     1     1     A    11    11   LYS     C      C    44    173.500    175.627     -2.127  1
        3    40  .     1     1     1     A    11    11   LYS    CA      C    44     53.980     53.976      0.004  1
        3    41  .     1     1     1     A    11    11   LYS    CB      C    44     35.890     35.262      0.628  1
        3    42  .     1     1     1     A    11    11   LYS     N      N    44    119.550    120.279     -0.729  1
        3    43  .     1     1     1     A    12    12   GLN     H      H    45      8.070      8.443     -0.373  1
        3    46  .     1     1     1     A    12    12   GLN     C      C    45    174.780    175.434     -0.654  1
        3    47  .     1     1     1     A    12    12   GLN    CA      C    45     55.080     55.010      0.070  1
        3    48  .     1     1     1     A    12    12   GLN    CB      C    45     30.900     30.485      0.415  1
        3    49  .     1     1     1     A    12    12   GLN     N      N    45    118.060    119.817     -1.757  1
        3    51  .     1     1     1     A    13    13   TRP     H      H    46      8.706      8.789     -0.083  1
        3    53  .     1     1     1     A    13    13   TRP     C      C    46    174.740    174.862     -0.122  1
        3    54  .     1     1     1     A    13    13   TRP    CA      C    46     55.460     55.605     -0.145  1
        3    55  .     1     1     1     A    13    13   TRP    CB      C    46     31.380     33.626     -2.246  1
        3    56  .     1     1     1     A    13    13   TRP     N      N    46    121.600    121.929     -0.329  1
        3    58  .     1     1     1     A    14    14   ARG     H      H    47      9.537      8.908      0.629  1
        3    59  .     1     1     1     A    14    14   ARG     C      C    47    175.970    175.570      0.400  1
        3    60  .     1     1     1     A    14    14   ARG    CA      C    47     53.890     53.988     -0.098  1
        3    61  .     1     1     1     A    14    14   ARG    CB      C    47     33.750     34.019     -0.269  1
        3    62  .     1     1     1     A    14    14   ARG     N      N    47    121.560    123.398     -1.838  1
        3    63  .     1     1     1     A    15    15   LEU     H      H    48      8.968      8.472      0.496  1
        3    64  .     1     1     1     A    15    15   LEU     C      C    48    176.440    176.727     -0.287  1
        3    65  .     1     1     1     A    15    15   LEU    CA      C    48     56.850     56.643      0.207  1
        3    66  .     1     1     1     A    15    15   LEU    CB      C    48     42.740     41.679      1.061  1
        3    67  .     1     1     1     A    15    15   LEU     N      N    48    129.110    127.047      2.063  1
        3    68  .     1     1     1     A    16    16   ILE     H      H    49      8.821      8.883     -0.062  1
        3    69  .     1     1     1     A    16    16   ILE     C      C    49    175.530    175.982     -0.452  1
        3    70  .     1     1     1     A    16    16   ILE    CA      C    49     61.030     61.142     -0.112  1
        3    71  .     1     1     1     A    16    16   ILE    CB      C    49     41.160     39.969      1.191  1
        3    72  .     1     1     1     A    16    16   ILE     N      N    49    120.710    121.010     -0.300  1
        3    73  .     1     1     1     A    17    17   TRP     H      H    50      7.797      7.454      0.343  1
        3    75  .     1     1     1     A    17    17   TRP     C      C    50    173.060    174.110     -1.050  1
        3    76  .     1     1     1     A    17    17   TRP    CA      C    50     58.520     57.489      1.031  1
        3    77  .     1     1     1     A    17    17   TRP    CB      C    50     31.180     32.538     -1.358  1
        3    78  .     1     1     1     A    17    17   TRP     N      N    50    122.280    122.536     -0.256  1
        3    80  .     1     1     1     A    18    18   HIS     H      H    51      7.046      8.906     -1.860  1
        3    80  .     1     1     1     A    18    18   HIS     H      H    51      7.046        nan      7.046  1
        3    81  .     1     1     1     A    18    18   HIS     C      C    51    170.160    170.518     -0.358  1
        3    82  .     1     1     1     A    18    18   HIS    CA      C    51     53.580     53.802     -0.222  1
        3    83  .     1     1     1     A    18    18   HIS    CB      C    51     32.120     31.633      0.487  1
        3    84  .     1     1     1     A    18    18   HIS     N      N    51    119.260    118.995      0.265  1
        3    85  .     1     1     1     A    19    19   ASP     H      H    52      8.010      8.705     -0.695  1
        3    86  .     1     1     1     A    19    19   ASP     C      C    52    175.230    175.400     -0.170  1
        3    87  .     1     1     1     A    19    19   ASP    CA      C    52     53.910     52.407      1.503  1
        3    88  .     1     1     1     A    19    19   ASP    CB      C    52     43.110     42.675      0.435  1
        3    89  .     1     1     1     A    19    19   ASP     N      N    52    116.690    120.415     -3.725  1
        3    90  .     1     1     1     A    20    20   GLU     H      H    53      8.077      8.860     -0.783  1
        3    91  .     1     1     1     A    20    20   GLU     C      C    53    177.040    175.611      1.429  1
        3    92  .     1     1     1     A    20    20   GLU    CA      C    53     54.310     56.158     -1.848  1
        3    93  .     1     1     1     A    20    20   GLU    CB      C    53     28.650     29.725     -1.075  1
        3    94  .     1     1     1     A    20    20   GLU     N      N    53    120.700    124.997     -4.297  1
        3    95  .     1     1     1     A    21    21   PHE     H      H    54      9.069      8.115      0.954  1
        3    96  .     1     1     1     A    21    21   PHE     C      C    54    172.570    174.611     -2.041  1
        3    97  .     1     1     1     A    21    21   PHE    CA      C    54     59.840     58.776      1.064  1
        3    98  .     1     1     1     A    21    21   PHE    CB      C    54     35.430     35.719     -0.289  1
        3    99  .     1     1     1     A    21    21   PHE     N      N    54    120.190    116.786      3.404  1
        3   100  .     1     1     1     A    22    22   GLU     H      H    55      7.623      7.822     -0.199  1
        3   100  .     1     1     1     A    22    22   GLU     H      H    55      7.623        nan      7.623  1
        3   101  .     1     1     1     A    22    22   GLU     C      C    55    177.310    176.974      0.336  1
        3   102  .     1     1     1     A    22    22   GLU    CA      C    55     55.420     56.496     -1.076  1
        3   103  .     1     1     1     A    22    22   GLU    CB      C    55     30.330     31.114     -0.784  1
        3   104  .     1     1     1     A    22    22   GLU     N      N    55    112.310    118.237     -5.927  1
        3   105  .     1     1     1     A    23    23   GLY     H      H    56      7.859      8.771     -0.912  1
        3   105  .     1     1     1     A    23    23   GLY     H      H    56      7.859        nan      7.859  1
        3   106  .     1     1     1     A    23    23   GLY     C      C    56    173.100    174.668     -1.568  1
        3   107  .     1     1     1     A    23    23   GLY    CA      C    56     44.700     45.536     -0.836  1
        3   108  .     1     1     1     A    23    23   GLY     N      N    56    107.620    110.396     -2.776  1
        3   109  .     1     1     1     A    24    24   SER     H      H    57      8.425      8.662     -0.237  1
        3   110  .     1     1     1     A    24    24   SER     C      C    57    173.880    173.911     -0.031  1
        3   111  .     1     1     1     A    24    24   SER    CA      C    57     58.790     57.565      1.225  1
        3   112  .     1     1     1     A    24    24   SER    CB      C    57     64.690     64.991     -0.301  1
        3   113  .     1     1     1     A    24    24   SER     N      N    57    111.910    117.644     -5.734  1
        3   114  .     1     1     1     A    25    25   GLU     H      H    58      7.631      7.920     -0.289  1
        3   115  .     1     1     1     A    25    25   GLU     C      C    58    175.360    175.989     -0.629  1
        3   116  .     1     1     1     A    25    25   GLU    CA      C    58     54.240     54.943     -0.703  1
        3   117  .     1     1     1     A    25    25   GLU    CB      C    58     32.850     33.193     -0.343  1
        3   118  .     1     1     1     A    25    25   GLU     N      N    58    118.050    120.561     -2.511  1
        3   119  .     1     1     1     A    26    26   VAL     H      H    59      8.589      8.643     -0.054  1
        3   120  .     1     1     1     A    26    26   VAL     C      C    59    176.310    175.935      0.375  1
        3   121  .     1     1     1     A    26    26   VAL    CA      C    59     63.550     63.512      0.038  1
        3   122  .     1     1     1     A    26    26   VAL    CB      C    59     32.050     32.033      0.017  1
        3   123  .     1     1     1     A    26    26   VAL     N      N    59    124.440    122.804      1.636  1
        3   124  .     1     1     1     A    27    27   ASN     H      H    60     10.263      8.652      1.611  1
        3   127  .     1     1     1     A    27    27   ASN     C      C    60    177.130    175.744      1.386  1
        3   128  .     1     1     1     A    27    27   ASN    CA      C    60     53.770     52.649      1.121  1
        3   129  .     1     1     1     A    27    27   ASN    CB      C    60     37.980     37.957      0.023  1
        3   130  .     1     1     1     A    27    27   ASN     N      N    60    127.190    126.062      1.128  1
        3   132  .     1     1     1     A    28    28   LYS     H      H    61      8.644      8.596      0.048  1
        3   133  .     1     1     1     A    28    28   LYS     C      C    61    177.410    178.107     -0.697  1
        3   134  .     1     1     1     A    28    28   LYS    CA      C    61     57.840     57.747      0.093  1
        3   135  .     1     1     1     A    28    28   LYS    CB      C    61     31.710     32.096     -0.386  1
        3   136  .     1     1     1     A    28    28   LYS     N      N    61    128.780    125.959      2.821  1
        3   137  .     1     1     1     A    29    29   GLU     H      H    62      8.389      7.945      0.444  1
        3   138  .     1     1     1     A    29    29   GLU     C      C    62    176.690    176.977     -0.287  1
        3   139  .     1     1     1     A    29    29   GLU    CA      C    62     57.910     58.678     -0.768  1
        3   140  .     1     1     1     A    29    29   GLU    CB      C    62     28.630     29.485     -0.855  1
        3   141  .     1     1     1     A    29    29   GLU     N      N    62    118.550    119.305     -0.755  1
        3   142  .     1     1     1     A    30    30   TYR     H      H    63      7.054      7.954     -0.900  1
        3   143  .     1     1     1     A    30    30   TYR     C      C    63    172.930    175.404     -2.474  1
        3   144  .     1     1     1     A    30    30   TYR    CA      C    63     54.670     59.141     -4.471  1
        3   145  .     1     1     1     A    30    30   TYR    CB      C    63     40.050     40.171     -0.121  1
        3   146  .     1     1     1     A    30    30   TYR     N      N    63    113.450    115.046     -1.596  1
        3   147  .     1     1     1     A    31    31   TRP     H      H    64      7.210      7.756     -0.546  1
        3   149  .     1     1     1     A    31    31   TRP     C      C    64    176.750    175.494      1.256  1
        3   150  .     1     1     1     A    31    31   TRP    CA      C    64     55.220     55.931     -0.711  1
        3   151  .     1     1     1     A    31    31   TRP    CB      C    64     33.780     32.264      1.516  1
        3   152  .     1     1     1     A    31    31   TRP     N      N    64    112.620    117.403     -4.783  1
        3   154  .     1     1     1     A    32    32   THR     H      H    65      8.982      8.873      0.109  1
        3   155  .     1     1     1     A    32    32   THR     C      C    65    173.390    173.527     -0.137  1
        3   156  .     1     1     1     A    32    32   THR    CA      C    65     61.090     60.885      0.205  1
        3   157  .     1     1     1     A    32    32   THR    CB      C    65     71.170     71.650     -0.480  1
        3   158  .     1     1     1     A    32    32   THR     N      N    65    117.290    116.578      0.712  1
        3   159  .     1     1     1     A    33    33   PHE     H      H    66      8.663      9.131     -0.468  1
        3   160  .     1     1     1     A    33    33   PHE     C      C    66    176.870    175.884      0.986  1
        3   161  .     1     1     1     A    33    33   PHE    CA      C    66     58.410     57.867      0.543  1
        3   162  .     1     1     1     A    33    33   PHE    CB      C    66     39.830     39.658      0.172  1
        3   163  .     1     1     1     A    33    33   PHE     N      N    66    124.140    125.236     -1.096  1
        3   164  .     1     1     1     A    34    34   GLU     H      H    67      8.625      8.835     -0.210  1
        3   165  .     1     1     1     A    34    34   GLU     C      C    67    175.470    175.923     -0.453  1
        3   166  .     1     1     1     A    34    34   GLU    CA      C    67     55.200     56.624     -1.424  1
        3   167  .     1     1     1     A    34    34   GLU    CB      C    67     31.370     30.382      0.988  1
        3   168  .     1     1     1     A    34    34   GLU     N      N    67    121.970    125.196     -3.226  1
        3   169  .     1     1     1     A    35    35   LYS     H      H    68      8.423      8.463     -0.040  1
        3   170  .     1     1     1     A    35    35   LYS     C      C    68    176.900    176.535      0.365  1
        3   171  .     1     1     1     A    35    35   LYS    CA      C    68     55.090     54.820      0.270  1
        3   172  .     1     1     1     A    35    35   LYS    CB      C    68     36.120     35.870      0.250  1
        3   173  .     1     1     1     A    35    35   LYS     N      N    68    121.250    125.289     -4.039  1
        3   174  .     1     1     1     A    36    36   GLY     H      H    69      8.935      8.545      0.390  1
        3   175  .     1     1     1     A    36    36   GLY     C      C    69    175.110    174.097      1.013  1
        3   176  .     1     1     1     A    36    36   GLY    CA      C    69     44.440     44.313      0.127  1
        3   177  .     1     1     1     A    36    36   GLY     N      N    69    110.780    109.900      0.880  1
        3   178  .     1     1     1     A    37    37   ASN     H      H    70     10.103      8.802      1.301  1
        3   181  .     1     1     1     A    37    37   ASN     C      C    70    172.160    174.878     -2.718  1
        3   182  .     1     1     1     A    37    37   ASN    CA      C    70     53.570     52.118      1.452  1
        3   183  .     1     1     1     A    37    37   ASN    CB      C    70     43.650     38.398      5.252  1
        3   184  .     1     1     1     A    37    37   ASN     N      N    70    123.370    121.371      1.999  1
        3   186  .     1     1     1     A    38    38   GLY     H      H    71      8.258      7.906      0.352  1
        3   187  .     1     1     1     A    38    38   GLY     C      C    71    176.980    174.516      2.464  1
        3   188  .     1     1     1     A    38    38   GLY    CA      C    71     43.410     44.043     -0.633  1
        3   189  .     1     1     1     A    38    38   GLY     N      N    71    108.640    106.050      2.590  1
        3   190  .     1     1     1     A    39    39   ILE     H      H    72      7.257      7.905     -0.648  1
        3   191  .     1     1     1     A    39    39   ILE     C      C    72    178.000    177.563      0.437  1
        3   192  .     1     1     1     A    39    39   ILE    CA      C    72     64.710     63.006      1.704  1
        3   193  .     1     1     1     A    39    39   ILE    CB      C    72     37.660     37.769     -0.109  1
        3   194  .     1     1     1     A    39    39   ILE     N      N    72    122.740    121.741      0.999  1
        3   195  .     1     1     1     A    40    40   ALA     H      H    73      7.938      7.945     -0.007  1
        3   196  .     1     1     1     A    40    40   ALA     C      C    73    177.530    178.180     -0.650  1
        3   197  .     1     1     1     A    40    40   ALA    CA      C    73     54.410     54.361      0.049  1
        3   198  .     1     1     1     A    40    40   ALA    CB      C    73     17.990     18.193     -0.203  1
        3   199  .     1     1     1     A    40    40   ALA     N      N    73    122.550    123.242     -0.692  1
        3   200  .     1     1     1     A    41    41   TYR     H      H    74      7.037      7.580     -0.543  1
        3   201  .     1     1     1     A    41    41   TYR     C      C    74    175.680    175.515      0.165  1
        3   202  .     1     1     1     A    41    41   TYR    CA      C    74     56.310     57.714     -1.404  1
        3   203  .     1     1     1     A    41    41   TYR    CB      C    74     39.080     38.788      0.292  1
        3   204  .     1     1     1     A    41    41   TYR     N      N    74    113.640    114.490     -0.850  1
        3   205  .     1     1     1     A    42    42   GLY     H      H    75      7.785      7.785      0.000  1
        3   206  .     1     1     1     A    42    42   GLY     C      C    75    173.690    174.325     -0.635  1
        3   207  .     1     1     1     A    42    42   GLY    CA      C    75     45.460     46.537     -1.077  1
        3   208  .     1     1     1     A    42    42   GLY     N      N    75    107.290    108.889     -1.599  1
        3   209  .     1     1     1     A    43    43   ILE     H      H    76      7.416      7.485     -0.069  1
        3   210  .     1     1     1     A    43    43   ILE     C      C    76    171.420    174.354     -2.934  1
        3   211  .     1     1     1     A    43    43   ILE    CA      C    76     56.810     58.155     -1.345  1
        3   212  .     1     1     1     A    43    43   ILE    CB      C    76     40.070     38.254      1.816  1
        3   213  .     1     1     1     A    43    43   ILE     N      N    76    114.660    114.846     -0.186  1
        3   214  .     1     1     1     A    44    44   PRO     C      C    77    178.990    177.740      1.250  1
        3   215  .     1     1     1     A    44    44   PRO    CA      C    77     63.640     63.588      0.052  1
        3   216  .     1     1     1     A    44    44   PRO    CB      C    77     31.460     31.518     -0.058  1
        3   217  .     1     1     1     A    45    45   GLY     H      H    78      8.193      8.796     -0.603  1
        3   218  .     1     1     1     A    45    45   GLY     C      C    78    174.700    174.583      0.117  1
        3   219  .     1     1     1     A    45    45   GLY    CA      C    78     48.420     45.781      2.639  1
        3   220  .     1     1     1     A    45    45   GLY     N      N    78    118.480    111.617      6.863  1
        3   221  .     1     1     1     A    46    46   TRP     H      H    79      8.314      8.200      0.114  1
        3   223  .     1     1     1     A    46    46   TRP     C      C    79    174.770    176.517     -1.747  1
        3   224  .     1     1     1     A    46    46   TRP    CA      C    79     59.480     58.072      1.408  1
        3   225  .     1     1     1     A    46    46   TRP    CB      C    79     26.470     27.083     -0.613  1
        3   226  .     1     1     1     A    46    46   TRP     N      N    79    118.810    113.925      4.885  1
        3   228  .     1     1     1     A    47    47   GLY     H      H    80      7.466      8.706     -1.240  1
        3   229  .     1     1     1     A    47    47   GLY     C      C    80    173.770    174.747     -0.977  1
        3   230  .     1     1     1     A    47    47   GLY    CA      C    80     45.190     45.587     -0.397  1
        3   231  .     1     1     1     A    47    47   GLY     N      N    80    105.190    105.710     -0.520  1
        3   232  .     1     1     1     A    48    48   ASN     H      H    81      7.841      8.276     -0.435  1
        3   235  .     1     1     1     A    48    48   ASN     C      C    81    174.810    175.361     -0.551  1
        3   236  .     1     1     1     A    48    48   ASN    CA      C    81     52.630     52.203      0.427  1
        3   237  .     1     1     1     A    48    48   ASN    CB      C    81     42.540     39.715      2.825  1
        3   238  .     1     1     1     A    48    48   ASN     N      N    81    117.070    116.826      0.244  1
        3   240  .     1     1     1     A    49    49   GLY     H      H    82      8.877      8.211      0.666  1
        3   241  .     1     1     1     A    49    49   GLY     C      C    82    174.160    174.774     -0.614  1
        3   242  .     1     1     1     A    49    49   GLY    CA      C    82     46.050     45.800      0.250  1
        3   243  .     1     1     1     A    49    49   GLY     N      N    82    111.260    108.978      2.282  1
        3   244  .     1     1     1     A    50    50   GLU     H      H    83      8.284      7.885      0.399  1
        3   245  .     1     1     1     A    50    50   GLU     C      C    83    178.490    176.641      1.849  1
        3   246  .     1     1     1     A    50    50   GLU    CA      C    83     57.180     56.844      0.336  1
        3   247  .     1     1     1     A    50    50   GLU    CB      C    83     29.260     31.095     -1.835  1
        3   248  .     1     1     1     A    50    50   GLU     N      N    83    118.810    120.065     -1.255  1
        3   249  .     1     1     1     A    51    51   LEU     H      H    84      8.661      8.677     -0.016  1
        3   250  .     1     1     1     A    51    51   LEU     C      C    84    177.610    176.938      0.672  1
        3   251  .     1     1     1     A    51    51   LEU    CA      C    84     54.850     54.626      0.224  1
        3   252  .     1     1     1     A    51    51   LEU    CB      C    84     43.890     42.556      1.334  1
        3   253  .     1     1     1     A    51    51   LEU     N      N    84    117.010    123.811     -6.801  1
        3   254  .     1     1     1     A    52    52   GLU     H      H    85      7.376      7.583     -0.207  1
        3   255  .     1     1     1     A    52    52   GLU     C      C    85    171.520    175.254     -3.734  1
        3   256  .     1     1     1     A    52    52   GLU    CA      C    85     55.870     56.209     -0.339  1
        3   257  .     1     1     1     A    52    52   GLU    CB      C    85     28.230     30.238     -2.008  1
        3   258  .     1     1     1     A    52    52   GLU     N      N    85    113.790    119.661     -5.871  1
        3   259  .     1     1     1     A    53    53   TYR     H      H    86      8.501      8.705     -0.204  1
        3   260  .     1     1     1     A    53    53   TYR     C      C    86    175.430    173.972      1.458  1
        3   261  .     1     1     1     A    53    53   TYR    CA      C    86     56.280     55.587      0.693  1
        3   262  .     1     1     1     A    53    53   TYR    CB      C    86     40.160     40.370     -0.210  1
        3   263  .     1     1     1     A    53    53   TYR     N      N    86    122.650    124.416     -1.766  1
        3   264  .     1     1     1     A    54    54   TYR     H      H    87      8.146      8.834     -0.688  1
        3   265  .     1     1     1     A    54    54   TYR     C      C    87    176.860    175.804      1.056  1
        3   266  .     1     1     1     A    54    54   TYR    CA      C    87     58.120     57.857      0.263  1
        3   267  .     1     1     1     A    54    54   TYR    CB      C    87     38.110     40.007     -1.897  1
        3   268  .     1     1     1     A    54    54   TYR     N      N    87    126.220    126.853     -0.633  1
        3   269  .     1     1     1     A    55    55   THR     H      H    88      9.453      8.640      0.813  1
        3   270  .     1     1     1     A    55    55   THR     C      C    88    176.100    174.647      1.453  1
        3   271  .     1     1     1     A    55    55   THR    CA      C    88     60.200     59.735      0.465  1
        3   272  .     1     1     1     A    55    55   THR    CB      C    88     71.940     72.472     -0.532  1
        3   273  .     1     1     1     A    55    55   THR     N      N    88    110.780    113.121     -2.341  1
        3   274  .     1     1     1     A    56    56   GLU     H      H    89      9.382      8.909      0.473  1
        3   275  .     1     1     1     A    56    56   GLU     C      C    89    175.750    177.782     -2.032  1
        3   276  .     1     1     1     A    56    56   GLU    CA      C    89     56.800     58.305     -1.505  1
        3   277  .     1     1     1     A    56    56   GLU    CB      C    89     29.070     29.286     -0.216  1
        3   278  .     1     1     1     A    56    56   GLU     N      N    89    123.220    122.545      0.675  1
        3   279  .     1     1     1     A    57    57   ASN     H      H    90      8.296      8.419     -0.123  1
        3   280  .     1     1     1     A    57    57   ASN     C      C    90    175.120    175.903     -0.783  1
        3   281  .     1     1     1     A    57    57   ASN    CA      C    90     54.150     53.800      0.350  1
        3   282  .     1     1     1     A    57    57   ASN    CB      C    90     39.410     37.075      2.335  1
        3   283  .     1     1     1     A    57    57   ASN     N      N    90    115.490    114.261      1.229  1
        3   284  .     1     1     1     A    58    58   ASN     H      H    91      6.714      8.096     -1.382  1
        3   287  .     1     1     1     A    58    58   ASN     C      C    91    171.780    174.561     -2.781  1
        3   288  .     1     1     1     A    58    58   ASN    CA      C    91     54.560     54.123      0.437  1
        3   289  .     1     1     1     A    58    58   ASN    CB      C    91     37.130     38.717     -1.587  1
        3   290  .     1     1     1     A    58    58   ASN     N      N    91    118.620    116.637      1.983  1
        3   292  .     1     1     1     A    59    59   THR     H      H    92      7.066      7.672     -0.606  1
        3   293  .     1     1     1     A    59    59   THR     C      C    92    173.550    173.428      0.122  1
        3   294  .     1     1     1     A    59    59   THR    CA      C    92     60.820     61.787     -0.967  1
        3   295  .     1     1     1     A    59    59   THR    CB      C    92     71.410     71.266      0.144  1
        3   296  .     1     1     1     A    59    59   THR     N      N    92    111.070    114.895     -3.825  1
        3   297  .     1     1     1     A    60    60   TYR     H      H    93      8.567      8.993     -0.426  1
        3   297  .     1     1     1     A    60    60   TYR     H      H    93      8.567        nan      8.567  1
        3   298  .     1     1     1     A    60    60   TYR     C      C    93    172.180    172.294     -0.114  1
        3   299  .     1     1     1     A    60    60   TYR    CA      C    93     55.720     55.864     -0.144  1
        3   300  .     1     1     1     A    60    60   TYR    CB      C    93     39.090     41.645     -2.555  1
        3   301  .     1     1     1     A    60    60   TYR     N      N    93    121.170    121.379     -0.209  1
        3   302  .     1     1     1     A    61    61   ILE     H      H    94      8.282      8.645     -0.363  1
        3   303  .     1     1     1     A    61    61   ILE     C      C    94    176.510    174.801      1.709  1
        3   304  .     1     1     1     A    61    61   ILE    CA      C    94     58.970     60.092     -1.122  1
        3   305  .     1     1     1     A    61    61   ILE    CB      C    94     38.910     40.227     -1.317  1
        3   306  .     1     1     1     A    61    61   ILE     N      N    94    119.420    120.478     -1.058  1
        3   307  .     1     1     1     A    62    62   VAL     H      H    95      8.731      8.865     -0.134  1
        3   308  .     1     1     1     A    62    62   VAL     C      C    95    174.750    174.834     -0.084  1
        3   309  .     1     1     1     A    62    62   VAL    CA      C    95     60.320     60.088      0.232  1
        3   310  .     1     1     1     A    62    62   VAL    CB      C    95     34.680     35.002     -0.322  1
        3   311  .     1     1     1     A    62    62   VAL     N      N    95    124.290    125.774     -1.484  1
        3   312  .     1     1     1     A    63    63   ASN     H      H    96      9.273      9.381     -0.108  1
        3   313  .     1     1     1     A    63    63   ASN     C      C    96    174.920    175.569     -0.649  1
        3   314  .     1     1     1     A    63    63   ASN    CA      C    96     54.280     54.594     -0.314  1
        3   315  .     1     1     1     A    63    63   ASN    CB      C    96     38.130     37.469      0.661  1
        3   316  .     1     1     1     A    63    63   ASN     N      N    96    124.820    127.445     -2.625  1
        3   317  .     1     1     1     A    64    64   GLY     H      H    97      8.642      8.615      0.027  1
        3   317  .     1     1     1     A    64    64   GLY     H      H    97      8.642        nan      8.642  1
        3   318  .     1     1     1     A    64    64   GLY     C      C    97    175.010    173.995      1.015  1
        3   319  .     1     1     1     A    64    64   GLY    CA      C    97     46.260     46.092      0.168  1
        3   320  .     1     1     1     A    64    64   GLY     N      N    97    103.310    103.727     -0.417  1
        3   321  .     1     1     1     A    65    65   THR     H      H    98      8.175      7.744      0.431  1
        3   322  .     1     1     1     A    65    65   THR     C      C    98    171.330    172.870     -1.540  1
        3   323  .     1     1     1     A    65    65   THR    CA      C    98     58.530     61.076     -2.546  1
        3   324  .     1     1     1     A    65    65   THR    CB      C    98     71.500     72.026     -0.526  1
        3   325  .     1     1     1     A    65    65   THR     N      N    98    112.410    114.740     -2.330  1
        3   326  .     1     1     1     A    66    66   LEU     H      H    99      8.451      8.745     -0.294  1
        3   326  .     1     1     1     A    66    66   LEU     H      H    99      8.451        nan      8.451  1
        3   327  .     1     1     1     A    66    66   LEU     C      C    99    174.240    174.330     -0.090  1
        3   328  .     1     1     1     A    66    66   LEU    CA      C    99     54.150     54.321     -0.171  1
        3   329  .     1     1     1     A    66    66   LEU    CB      C    99     41.530     42.294     -0.764  1
        3   330  .     1     1     1     A    66    66   LEU     N      N    99    124.730    129.993     -5.263  1
        3   331  .     1     1     1     A    67    67   VAL     H      H   100      8.925      9.054     -0.129  1
        3   331  .     1     1     1     A    67    67   VAL     H      H   100      8.925        nan      8.925  1
        3   332  .     1     1     1     A    67    67   VAL     C      C   100    174.720    174.466      0.254  1
        3   333  .     1     1     1     A    67    67   VAL    CA      C   100     61.120     61.029      0.091  1
        3   334  .     1     1     1     A    67    67   VAL    CB      C   100     32.670     32.370      0.300  1
        3   335  .     1     1     1     A    67    67   VAL     N      N   100    128.340    127.407      0.933  1
        3   336  .     1     1     1     A    68    68   ILE     H      H   101      8.412      9.325     -0.913  1
        3   337  .     1     1     1     A    68    68   ILE     C      C   101    174.570    174.412      0.158  1
        3   338  .     1     1     1     A    68    68   ILE    CA      C   101     61.050     59.974      1.076  1
        3   339  .     1     1     1     A    68    68   ILE    CB      C   101     40.220     38.809      1.411  1
        3   340  .     1     1     1     A    68    68   ILE     N      N   101    125.270    128.891     -3.621  1
        3   341  .     1     1     1     A    69    69   GLU     H      H   102      8.814      9.024     -0.210  1
        3   342  .     1     1     1     A    69    69   GLU     C      C   102    175.320    175.498     -0.178  1
        3   343  .     1     1     1     A    69    69   GLU    CA      C   102     53.900     54.565     -0.665  1
        3   344  .     1     1     1     A    69    69   GLU    CB      C   102     33.810     32.564      1.246  1
        3   345  .     1     1     1     A    69    69   GLU     N      N   102    127.350    128.964     -1.614  1
        3   346  .     1     1     1     A    70    70   ALA     H      H   103      9.367      8.667      0.700  1
        3   347  .     1     1     1     A    70    70   ALA     C      C   103    177.670    177.436      0.234  1
        3   348  .     1     1     1     A    70    70   ALA    CA      C   103     50.210     51.576     -1.366  1
        3   349  .     1     1     1     A    70    70   ALA    CB      C   103     19.690     20.402     -0.712  1
        3   350  .     1     1     1     A    70    70   ALA     N      N   103    128.600    129.467     -0.867  1
        3   351  .     1     1     1     A    71    71   ARG     H      H   104      8.971      8.942      0.029  1
        3   352  .     1     1     1     A    71    71   ARG     C      C   104    174.410    174.512     -0.102  1
        3   353  .     1     1     1     A    71    71   ARG    CA      C   104     54.680     54.323      0.357  1
        3   354  .     1     1     1     A    71    71   ARG    CB      C   104     34.230     33.985      0.245  1
        3   355  .     1     1     1     A    71    71   ARG     N      N   104    119.580    122.798     -3.218  1
        3   356  .     1     1     1     A    72    72   LYS     H      H   105      8.376      8.704     -0.328  1
        3   357  .     1     1     1     A    72    72   LYS     C      C   105    174.430    175.595     -1.165  1
        3   358  .     1     1     1     A    72    72   LYS    CA      C   105     55.540     55.892     -0.352  1
        3   359  .     1     1     1     A    72    72   LYS    CB      C   105     31.290     32.586     -1.296  1
        3   360  .     1     1     1     A    72    72   LYS     N      N   105    122.830    123.594     -0.764  1
        3   361  .     1     1     1     A    73    73   GLU     H      H   106      7.644      8.598     -0.954  1
        3   362  .     1     1     1     A    73    73   GLU     C      C   106    171.290    174.794     -3.504  1
        3   363  .     1     1     1     A    73    73   GLU    CA      C   106     54.850     54.951     -0.101  1
        3   364  .     1     1     1     A    73    73   GLU    CB      C   106     31.360     33.505     -2.145  1
        3   365  .     1     1     1     A    73    73   GLU     N      N   106    128.350    123.441      4.909  1
        3   366  .     1     1     1     A    74    74   ILE     H      H   107      7.457      8.496     -1.039  1
        3   367  .     1     1     1     A    74    74   ILE     C      C   107    176.360    175.547      0.813  1
        3   368  .     1     1     1     A    74    74   ILE    CA      C   107     60.570     61.860     -1.290  1
        3   369  .     1     1     1     A    74    74   ILE    CB      C   107     37.930     37.842      0.088  1
        3   370  .     1     1     1     A    74    74   ILE     N      N   107    119.890    123.664     -3.774  1
        3   371  .     1     1     1     A    75    75   ILE     H      H   108      8.624      8.617      0.007  1
        3   372  .     1     1     1     A    75    75   ILE     C      C   108    173.230    173.811     -0.581  1
        3   373  .     1     1     1     A    75    75   ILE    CA      C   108     58.530     59.815     -1.285  1
        3   374  .     1     1     1     A    75    75   ILE    CB      C   108     41.000     41.270     -0.270  1
        3   375  .     1     1     1     A    75    75   ILE     N      N   108    128.240    127.792      0.448  1
        3   376  .     1     1     1     A    76    76   THR     H      H   109      8.122      8.919     -0.797  1
        3   377  .     1     1     1     A    76    76   THR     C      C   109    172.990    172.204      0.786  1
        3   378  .     1     1     1     A    76    76   THR    CA      C   109     60.850     62.006     -1.156  1
        3   379  .     1     1     1     A    76    76   THR    CB      C   109     70.340     69.668      0.672  1
        3   380  .     1     1     1     A    76    76   THR     N      N   109    120.570    125.624     -5.054  1
        3   381  .     1     1     1     A    77    77   ASP     H      H   110      8.727      8.615      0.112  1
        3   382  .     1     1     1     A    77    77   ASP     C      C   110    175.540    175.799     -0.259  1
        3   383  .     1     1     1     A    77    77   ASP    CA      C   110     49.840     50.137     -0.297  1
        3   384  .     1     1     1     A    77    77   ASP    CB      C   110     44.370     42.347      2.023  1
        3   385  .     1     1     1     A    77    77   ASP     N      N   110    127.120    126.640      0.480  1
        3   386  .     1     1     1     A    78    78   PRO     C      C   111    176.590    177.970     -1.380  1
        3   387  .     1     1     1     A    78    78   PRO    CA      C   111     64.740     65.245     -0.505  1
        3   388  .     1     1     1     A    78    78   PRO    CB      C   111     32.200     31.824      0.376  1
        3   389  .     1     1     1     A    79    79   ASN     H      H   112      8.542      8.390      0.152  1
        3   390  .     1     1     1     A    79    79   ASN     C      C   112    175.490    176.012     -0.522  1
        3   391  .     1     1     1     A    79    79   ASN    CA      C   112     54.190     54.543     -0.353  1
        3   392  .     1     1     1     A    79    79   ASN    CB      C   112     40.050     38.575      1.475  1
        3   393  .     1     1     1     A    79    79   ASN     N      N   112    113.500    115.004     -1.504  1
        3   394  .     1     1     1     A    80    80   GLU     H      H   113      8.236      8.242     -0.006  1
        3   395  .     1     1     1     A    80    80   GLU     C      C   113    174.660    176.591     -1.931  1
        3   396  .     1     1     1     A    80    80   GLU    CA      C   113     59.180     56.789      2.391  1
        3   397  .     1     1     1     A    80    80   GLU    CB      C   113     33.360     32.524      0.836  1
        3   398  .     1     1     1     A    80    80   GLU     N      N   113    116.800    116.473      0.327  1
        3   399  .     1     1     1     A    81    81   GLY     H      H   114      8.774      7.467      1.307  1
        3   400  .     1     1     1     A    81    81   GLY     C      C   114    171.900    172.333     -0.433  1
        3   401  .     1     1     1     A    81    81   GLY    CA      C   114     44.350     44.378     -0.028  1
        3   402  .     1     1     1     A    81    81   GLY     N      N   114    106.650    105.203      1.447  1
        3   403  .     1     1     1     A    82    82   THR     H      H   115      7.528      8.296     -0.768  1
        3   404  .     1     1     1     A    82    82   THR     C      C   115    172.930    172.793      0.137  1
        3   405  .     1     1     1     A    82    82   THR    CA      C   115     61.760     61.617      0.143  1
        3   406  .     1     1     1     A    82    82   THR    CB      C   115     70.330     70.475     -0.145  1
        3   407  .     1     1     1     A    82    82   THR     N      N   115    116.810    116.057      0.753  1
        3   408  .     1     1     1     A    83    83   PHE     H      H   116      9.005      8.689      0.316  1
        3   409  .     1     1     1     A    83    83   PHE     C      C   116    173.770    175.568     -1.798  1
        3   410  .     1     1     1     A    83    83   PHE    CA      C   116     56.950     56.062      0.888  1
        3   411  .     1     1     1     A    83    83   PHE    CB      C   116     43.140     43.550     -0.410  1
        3   412  .     1     1     1     A    83    83   PHE     N      N   116    125.740    123.668      2.072  1
        3   413  .     1     1     1     A    84    84   LEU     H      H   117      9.066      8.657      0.409  1
        3   414  .     1     1     1     A    84    84   LEU     C      C   117    175.180    175.990     -0.810  1
        3   415  .     1     1     1     A    84    84   LEU    CA      C   117     54.710     54.636      0.074  1
        3   416  .     1     1     1     A    84    84   LEU    CB      C   117     43.290     42.624      0.666  1
        3   417  .     1     1     1     A    84    84   LEU     N      N   117    118.390    121.600     -3.210  1
        3   418  .     1     1     1     A    85    85   TYR     H      H   118      6.941      7.719     -0.778  1
        3   419  .     1     1     1     A    85    85   TYR     C      C   118    175.340    175.316      0.024  1
        3   420  .     1     1     1     A    85    85   TYR    CA      C   118     55.090     56.216     -1.126  1
        3   421  .     1     1     1     A    85    85   TYR    CB      C   118     42.770     42.884     -0.114  1
        3   422  .     1     1     1     A    85    85   TYR     N      N   118    110.710    118.479     -7.769  1
        3   423  .     1     1     1     A    86    86   THR     H      H   119      9.086      8.756      0.330  1
        3   424  .     1     1     1     A    86    86   THR     C      C   119    174.460    173.450      1.010  1
        3   425  .     1     1     1     A    86    86   THR    CA      C   119     58.350     59.761     -1.411  1
        3   426  .     1     1     1     A    86    86   THR    CB      C   119     71.230     72.043     -0.813  1
        3   427  .     1     1     1     A    86    86   THR     N      N   119    111.530    114.145     -2.615  1
        3   428  .     1     1     1     A    87    87   SER     H      H   120      7.648      8.855     -1.207  1
        3   429  .     1     1     1     A    87    87   SER     C      C   120    175.360    172.393      2.967  1
        3   430  .     1     1     1     A    87    87   SER    CA      C   120     55.600     56.339     -0.739  1
        3   431  .     1     1     1     A    87    87   SER    CB      C   120     62.880     64.709     -1.829  1
        3   432  .     1     1     1     A    87    87   SER     N      N   120    111.380    117.365     -5.985  1
        3   433  .     1     1     1     A    88    88   SER     H      H   121      9.109      8.449      0.660  1
        3   434  .     1     1     1     A    88    88   SER     C      C   121    169.360    173.224     -3.864  1
        3   435  .     1     1     1     A    88    88   SER    CA      C   121     59.880     57.282      2.598  1
        3   436  .     1     1     1     A    88    88   SER    CB      C   121     69.010     66.133      2.877  1
        3   437  .     1     1     1     A    88    88   SER     N      N   121    114.770    118.438     -3.668  1
        3   438  .     1     1     1     A    89    89   ARG     H      H   122      8.716      8.699      0.017  1
        3   439  .     1     1     1     A    89    89   ARG     C      C   122    171.750    174.002     -2.252  1
        3   440  .     1     1     1     A    89    89   ARG    CA      C   122     54.390     54.471     -0.081  1
        3   441  .     1     1     1     A    89    89   ARG    CB      C   122     30.980     32.751     -1.771  1
        3   442  .     1     1     1     A    89    89   ARG     N      N   122    124.150    125.737     -1.587  1
        3   443  .     1     1     1     A    90    90   LEU     H      H   123      8.967      8.987     -0.020  1
        3   444  .     1     1     1     A    90    90   LEU     C      C   123    174.780    175.580     -0.800  1
        3   445  .     1     1     1     A    90    90   LEU    CA      C   123     54.460     53.054      1.406  1
        3   446  .     1     1     1     A    90    90   LEU    CB      C   123     45.790     44.184      1.606  1
        3   447  .     1     1     1     A    90    90   LEU     N      N   123    127.460    127.657     -0.197  1
        3   448  .     1     1     1     A    91    91   LYS     H      H   124      9.106      9.030      0.076  1
        3   449  .     1     1     1     A    91    91   LYS     C      C   124    177.420    175.989      1.431  1
        3   450  .     1     1     1     A    91    91   LYS    CA      C   124     53.140     54.524     -1.384  1
        3   451  .     1     1     1     A    91    91   LYS    CB      C   124     38.510     36.223      2.287  1
        3   452  .     1     1     1     A    91    91   LYS     N      N   124    114.370    121.692     -7.322  1
        3   453  .     1     1     1     A    92    92   THR     H      H   125      9.034      8.348      0.686  1
        3   454  .     1     1     1     A    92    92   THR     C      C   125    174.730    174.770     -0.040  1
        3   455  .     1     1     1     A    92    92   THR    CA      C   125     61.110     61.501     -0.391  1
        3   456  .     1     1     1     A    92    92   THR    CB      C   125     69.530     68.942      0.588  1
        3   457  .     1     1     1     A    92    92   THR     N      N   125    108.570    110.421     -1.851  1
        3   458  .     1     1     1     A    93    93   GLU     H      H   126      5.673      7.673     -2.000  1
        3   459  .     1     1     1     A    93    93   GLU     C      C   126    175.570    177.558     -1.988  1
        3   460  .     1     1     1     A    93    93   GLU    CA      C   126     57.580     58.034     -0.454  1
        3   461  .     1     1     1     A    93    93   GLU    CB      C   126     30.080     28.463      1.617  1
        3   462  .     1     1     1     A    93    93   GLU     N      N   126    121.400    123.290     -1.890  1
        3   463  .     1     1     1     A    94    94   GLY     H      H   127      9.219      8.856      0.363  1
        3   464  .     1     1     1     A    94    94   GLY     C      C   127    172.850    173.413     -0.563  1
        3   465  .     1     1     1     A    94    94   GLY    CA      C   127     45.510     45.509      0.001  1
        3   466  .     1     1     1     A    94    94   GLY     N      N   127    118.030    114.744      3.286  1
        3   467  .     1     1     1     A    95    95   LYS     H      H   128      7.909      8.112     -0.203  1
        3   468  .     1     1     1     A    95    95   LYS     C      C   128    176.230    175.702      0.528  1
        3   469  .     1     1     1     A    95    95   LYS    CA      C   128     58.340     56.740      1.600  1
        3   470  .     1     1     1     A    95    95   LYS    CB      C   128     34.100     35.431     -1.331  1
        3   471  .     1     1     1     A    95    95   LYS     N      N   128    120.240    117.369      2.871  1
        3   472  .     1     1     1     A    96    96   VAL     H      H   129      8.059      7.823      0.236  1
        3   473  .     1     1     1     A    96    96   VAL     C      C   129    172.340    174.189     -1.849  1
        3   474  .     1     1     1     A    96    96   VAL    CA      C   129     61.650     60.558      1.092  1
        3   475  .     1     1     1     A    96    96   VAL    CB      C   129     33.400     34.102     -0.702  1
        3   476  .     1     1     1     A    96    96   VAL     N      N   129    116.500    117.780     -1.280  1
        3   477  .     1     1     1     A    97    97   GLU     H      H   130      7.383      9.096     -1.713  1
        3   478  .     1     1     1     A    97    97   GLU     C      C   130    173.990    173.928      0.062  1
        3   479  .     1     1     1     A    97    97   GLU    CA      C   130     53.440     54.094     -0.654  1
        3   480  .     1     1     1     A    97    97   GLU    CB      C   130     32.160     33.850     -1.690  1
        3   481  .     1     1     1     A    97    97   GLU     N      N   130    123.030    123.936     -0.906  1
        3   482  .     1     1     1     A    98    98   PHE     H      H   131      8.646      8.631      0.015  1
        3   483  .     1     1     1     A    98    98   PHE     C      C   131    173.140    175.152     -2.012  1
        3   484  .     1     1     1     A    98    98   PHE    CA      C   131     57.180     57.093      0.087  1
        3   485  .     1     1     1     A    98    98   PHE    CB      C   131     43.420     43.205      0.215  1
        3   486  .     1     1     1     A    98    98   PHE     N      N   131    117.330    117.981     -0.651  1
        3   487  .     1     1     1     A    99    99   SER     H      H   132      8.150      8.868     -0.718  1
        3   488  .     1     1     1     A    99    99   SER     C      C   132    170.220    171.952     -1.732  1
        3   489  .     1     1     1     A    99    99   SER    CA      C   132     55.090     55.357     -0.267  1
        3   490  .     1     1     1     A    99    99   SER    CB      C   132     64.110     64.875     -0.765  1
        3   491  .     1     1     1     A    99    99   SER     N      N   132    115.880    118.865     -2.985  1
        3   492  .     1     1     1     A   101   101   PRO     C      C   134    176.550    176.089      0.461  1
        3   493  .     1     1     1     A   101   101   PRO    CA      C   134     60.800     62.247     -1.447  1
        3   494  .     1     1     1     A   101   101   PRO    CB      C   134     34.300     30.458      3.842  1
        3   495  .     1     1     1     A   102   102   VAL     H      H   135      9.118      8.682      0.436  1
        3   496  .     1     1     1     A   102   102   VAL     C      C   135    173.420    173.756     -0.336  1
        3   497  .     1     1     1     A   102   102   VAL    CA      C   135     60.030     59.223      0.807  1
        3   498  .     1     1     1     A   102   102   VAL    CB      C   135     37.930     36.034      1.896  1
        3   499  .     1     1     1     A   102   102   VAL     N      N   135    120.060    117.276      2.784  1
        3   500  .     1     1     1     A   103   103   VAL     H      H   136      8.596      8.696     -0.100  1
        3   501  .     1     1     1     A   103   103   VAL     C      C   136    175.530    174.890      0.640  1
        3   502  .     1     1     1     A   103   103   VAL    CA      C   136     60.960     61.033     -0.073  1
        3   503  .     1     1     1     A   103   103   VAL    CB      C   136     35.010     32.844      2.166  1
        3   504  .     1     1     1     A   103   103   VAL     N      N   136    120.990    122.555     -1.565  1
        3   505  .     1     1     1     A   104   104   VAL     H      H   137      8.245      8.919     -0.674  1
        3   506  .     1     1     1     A   104   104   VAL     C      C   137    174.080    175.039     -0.959  1
        3   507  .     1     1     1     A   104   104   VAL    CA      C   137     61.240     60.713      0.527  1
        3   508  .     1     1     1     A   104   104   VAL    CB      C   137     33.600     33.508      0.092  1
        3   509  .     1     1     1     A   104   104   VAL     N      N   137    126.390    127.821     -1.431  1
        3   510  .     1     1     1     A   105   105   GLU     H      H   138      9.276      9.198      0.078  1
        3   511  .     1     1     1     A   105   105   GLU     C      C   138    174.430    174.777     -0.347  1
        3   512  .     1     1     1     A   105   105   GLU    CA      C   138     55.140     54.861      0.279  1
        3   513  .     1     1     1     A   105   105   GLU    CB      C   138     35.370     33.956      1.414  1
        3   514  .     1     1     1     A   105   105   GLU     N      N   138    123.770    124.830     -1.060  1
        3   515  .     1     1     1     A   106   106   ALA     H      H   139      9.378      8.508      0.870  1
        3   516  .     1     1     1     A   106   106   ALA     C      C   139    174.410    174.576     -0.166  1
        3   517  .     1     1     1     A   106   106   ALA    CA      C   139     51.620     50.871      0.749  1
        3   518  .     1     1     1     A   106   106   ALA    CB      C   139     25.050     22.416      2.634  1
        3   519  .     1     1     1     A   106   106   ALA     N      N   139    123.140    121.905      1.235  1
        3   520  .     1     1     1     A   107   107   ARG     H      H   140      6.333      8.603     -2.270  1
        3   520  .     1     1     1     A   107   107   ARG     H      H   140      6.333        nan      6.333  1
        3   521  .     1     1     1     A   107   107   ARG     C      C   140    175.890    174.986      0.904  1
        3   522  .     1     1     1     A   107   107   ARG    CA      C   140     54.160     54.923     -0.763  1
        3   523  .     1     1     1     A   107   107   ARG    CB      C   140     32.270     30.844      1.426  1
        3   524  .     1     1     1     A   107   107   ARG     N      N   140    122.150    122.179     -0.029  1
        3   525  .     1     1     1     A   108   108   ILE     H      H   141      9.210      8.759      0.451  1
        3   525  .     1     1     1     A   108   108   ILE     H      H   141      9.210        nan      9.210  1
        3   526  .     1     1     1     A   108   108   ILE     C      C   141    173.880    173.816      0.064  1
        3   527  .     1     1     1     A   108   108   ILE    CA      C   141     60.780     60.052      0.728  1
        3   528  .     1     1     1     A   108   108   ILE    CB      C   141     44.080     42.663      1.417  1
        3   529  .     1     1     1     A   108   108   ILE     N      N   141    126.470    127.536     -1.066  1
        3   530  .     1     1     1     A   109   109   LYS     H      H   142      9.524      9.046      0.478  1
        3   531  .     1     1     1     A   109   109   LYS     C      C   142    173.760    175.144     -1.384  1
        3   532  .     1     1     1     A   109   109   LYS    CA      C   142     56.760     54.355      2.405  1
        3   533  .     1     1     1     A   109   109   LYS    CB      C   142     34.640     34.814     -0.174  1
        3   534  .     1     1     1     A   109   109   LYS     N      N   142    132.290    128.129      4.161  1
        3   535  .     1     1     1     A   110   110   LEU     H      H   143      7.434      9.020     -1.586  1
        3   536  .     1     1     1     A   110   110   LEU     C      C   143    173.240    174.906     -1.666  1
        3   537  .     1     1     1     A   110   110   LEU    CA      C   143     52.510     51.588      0.922  1
        3   538  .     1     1     1     A   110   110   LEU    CB      C   143     41.210     42.232     -1.022  1
        3   539  .     1     1     1     A   110   110   LEU     N      N   143    126.920    127.951     -1.031  1
        3   540  .     1     1     1     A   111   111   PRO     C      C   144    173.560    176.293     -2.733  1
        3   541  .     1     1     1     A   111   111   PRO    CA      C   144     61.520     62.444     -0.924  1
        3   542  .     1     1     1     A   111   111   PRO    CB      C   144     31.460     32.524     -1.064  1
        3   543  .     1     1     1     A   112   112   LYS     H      H   145      7.866      8.424     -0.558  1
        3   544  .     1     1     1     A   112   112   LYS     C      C   145    176.220    175.457      0.763  1
        3   545  .     1     1     1     A   112   112   LYS    CA      C   145     55.550     56.357     -0.807  1
        3   546  .     1     1     1     A   112   112   LYS    CB      C   145     35.040     33.550      1.490  1
        3   547  .     1     1     1     A   112   112   LYS     N      N   145    116.240    121.689     -5.449  1
        3   548  .     1     1     1     A   113   113   GLY     H      H   146      7.730      8.446     -0.716  1
        3   549  .     1     1     1     A   113   113   GLY     C      C   146    171.640    172.460     -0.820  1
        3   550  .     1     1     1     A   113   113   GLY    CA      C   146     44.820     45.317     -0.497  1
        3   551  .     1     1     1     A   113   113   GLY     N      N   146    109.710    111.682     -1.972  1
        3   552  .     1     1     1     A   114   114   LYS     H      H   147      8.451      8.377      0.074  1
        3   553  .     1     1     1     A   114   114   LYS     C      C   147    176.770    177.247     -0.477  1
        3   554  .     1     1     1     A   114   114   LYS    CA      C   147     57.610     57.980     -0.370  1
        3   555  .     1     1     1     A   114   114   LYS    CB      C   147     32.040     32.009      0.031  1
        3   556  .     1     1     1     A   114   114   LYS     N      N   147    125.770    122.710      3.060  1
        3   557  .     1     1     1     A   115   115   GLY     H      H   148      9.549      8.946      0.603  1
        3   558  .     1     1     1     A   115   115   GLY     C      C   148    172.200    174.073     -1.873  1
        3   559  .     1     1     1     A   115   115   GLY    CA      C   148     44.330     45.076     -0.746  1
        3   560  .     1     1     1     A   115   115   GLY     N      N   148    114.340    115.202     -0.862  1
        3   561  .     1     1     1     A   116   116   LEU     H      H   149      7.163      7.751     -0.588  1
        3   562  .     1     1     1     A   116   116   LEU     C      C   149    175.760    176.547     -0.787  1
        3   563  .     1     1     1     A   116   116   LEU    CA      C   149     54.210     54.282     -0.072  1
        3   564  .     1     1     1     A   116   116   LEU    CB      C   149     42.540     42.036      0.504  1
        3   565  .     1     1     1     A   116   116   LEU     N      N   149    118.110    122.227     -4.117  1
        3   566  .     1     1     1     A   117   117   TRP     H      H   150      8.506      8.602     -0.096  1
        3   568  .     1     1     1     A   117   117   TRP     C      C   150    172.850    174.197     -1.347  1
        3   569  .     1     1     1     A   117   117   TRP    CA      C   150     52.370     55.126     -2.756  1
        3   570  .     1     1     1     A   117   117   TRP    CB      C   150     31.220     29.942      1.278  1
        3   571  .     1     1     1     A   117   117   TRP     N      N   150    122.650    126.887     -4.237  1
        3   573  .     1     1     1     A   118   118   PRO     C      C   151    174.790    176.326     -1.536  1
        3   574  .     1     1     1     A   118   118   PRO    CA      C   151     61.850     63.029     -1.179  1
        3   575  .     1     1     1     A   118   118   PRO    CB      C   151     34.020     33.095      0.925  1
        3   576  .     1     1     1     A   119   119   ALA     H      H   152      8.187      8.265     -0.078  1
        3   577  .     1     1     1     A   119   119   ALA     C      C   152    174.730    175.772     -1.042  1
        3   578  .     1     1     1     A   119   119   ALA    CA      C   152     52.410     51.208      1.202  1
        3   579  .     1     1     1     A   119   119   ALA    CB      C   152     23.690     22.907      0.783  1
        3   580  .     1     1     1     A   119   119   ALA     N      N   152    118.460    119.498     -1.038  1
        3   581  .     1     1     1     A   120   120   PHE     H      H   153      8.641      8.897     -0.256  1
        3   582  .     1     1     1     A   120   120   PHE     C      C   153    173.350    173.979     -0.629  1
        3   583  .     1     1     1     A   120   120   PHE    CA      C   153     53.780     56.108     -2.328  1
        3   584  .     1     1     1     A   120   120   PHE    CB      C   153     41.740     42.206     -0.466  1
        3   585  .     1     1     1     A   120   120   PHE     N      N   153    120.060    123.484     -3.424  1
        3   586  .     1     1     1     A   121   121   TRP     H      H   154      9.757      8.751      1.006  1
        3   588  .     1     1     1     A   121   121   TRP     C      C   154    171.810    173.381     -1.571  1
        3   589  .     1     1     1     A   121   121   TRP    CA      C   154     55.760     55.296      0.464  1
        3   590  .     1     1     1     A   121   121   TRP    CB      C   154     29.720     31.689     -1.969  1
        3   591  .     1     1     1     A   121   121   TRP     N      N   154    127.940    122.729      5.211  1
        3   593  .     1     1     1     A   122   122   MET     H      H   155      9.133      8.953      0.180  1
        3   594  .     1     1     1     A   122   122   MET     C      C   155    175.450    175.355      0.095  1
        3   595  .     1     1     1     A   122   122   MET    CA      C   155     54.280     54.225      0.055  1
        3   596  .     1     1     1     A   122   122   MET    CB      C   155     40.270     37.316      2.954  1
        3   597  .     1     1     1     A   122   122   MET     N      N   155    114.620    119.021     -4.401  1
        3   598  .     1     1     1     A   123   123   LEU     H      H   156      7.040      8.889     -1.849  1
        3   599  .     1     1     1     A   123   123   LEU     C      C   156    175.440    174.874      0.566  1
        3   600  .     1     1     1     A   123   123   LEU    CA      C   156     52.350     53.433     -1.083  1
        3   601  .     1     1     1     A   123   123   LEU    CB      C   156     47.020     45.521      1.499  1
        3   602  .     1     1     1     A   123   123   LEU     N      N   156    121.670    122.389     -0.719  1
        3   603  .     1     1     1     A   124   124   GLY     H      H   157      6.615      8.593     -1.978  1
        3   604  .     1     1     1     A   124   124   GLY     C      C   157    174.250    174.775     -0.525  1
        3   605  .     1     1     1     A   124   124   GLY    CA      C   157     45.270     44.974      0.296  1
        3   606  .     1     1     1     A   124   124   GLY     N      N   157    108.040    112.387     -4.347  1
        3   607  .     1     1     1     A   125   125   SER     H      H   158      8.570      8.900     -0.330  1
        3   608  .     1     1     1     A   125   125   SER     C      C   158    174.890    175.456     -0.566  1
        3   609  .     1     1     1     A   125   125   SER    CA      C   158     61.050     61.766     -0.716  1
        3   610  .     1     1     1     A   125   125   SER    CB      C   158     63.540     63.069      0.471  1
        3   611  .     1     1     1     A   125   125   SER     N      N   158    118.460    118.561     -0.101  1
        3   612  .     1     1     1     A   126   126   ASN     H      H   159      7.958      8.541     -0.583  1
        3   614  .     1     1     1     A   126   126   ASN     C      C   159    177.220    176.433      0.787  1
        3   615  .     1     1     1     A   126   126   ASN    CA      C   159     52.580     52.917     -0.337  1
        3   616  .     1     1     1     A   126   126   ASN    CB      C   159     36.780     37.238     -0.458  1
        3   617  .     1     1     1     A   126   126   ASN     N      N   159    117.570    116.319      1.251  1
        3   619  .     1     1     1     A   127   127   ILE     H      H   160      7.856      7.615      0.241  1
        3   620  .     1     1     1     A   127   127   ILE     C      C   160    176.060    177.690     -1.630  1
        3   621  .     1     1     1     A   127   127   ILE    CA      C   160     65.740     63.103      2.637  1
        3   622  .     1     1     1     A   127   127   ILE    CB      C   160     36.640     37.791     -1.151  1
        3   623  .     1     1     1     A   127   127   ILE     N      N   160    121.950    120.692      1.258  1
        3   624  .     1     1     1     A   128   128   ARG     H      H   161      8.065      8.019      0.046  1
        3   625  .     1     1     1     A   128   128   ARG     C      C   161    176.260    178.321     -2.061  1
        3   626  .     1     1     1     A   128   128   ARG    CA      C   161     57.730     58.858     -1.128  1
        3   627  .     1     1     1     A   128   128   ARG    CB      C   161     28.540     30.190     -1.650  1
        3   628  .     1     1     1     A   128   128   ARG     N      N   161    119.310    122.537     -3.227  1
        3   629  .     1     1     1     A   129   129   GLU     H      H   162      7.674      8.074     -0.400  1
        3   630  .     1     1     1     A   129   129   GLU     C      C   162    177.690    178.044     -0.354  1
        3   631  .     1     1     1     A   129   129   GLU    CA      C   162     58.100     58.405     -0.305  1
        3   632  .     1     1     1     A   129   129   GLU    CB      C   162     31.320     30.303      1.017  1
        3   633  .     1     1     1     A   129   129   GLU     N      N   162    116.310    119.508     -3.198  1
        3   634  .     1     1     1     A   130   130   VAL     H      H   163      7.648      7.709     -0.061  1
        3   635  .     1     1     1     A   130   130   VAL     C      C   163    176.920    176.468      0.452  1
        3   636  .     1     1     1     A   130   130   VAL    CA      C   163     61.060     61.815     -0.755  1
        3   637  .     1     1     1     A   130   130   VAL    CB      C   163     32.910     33.126     -0.216  1
        3   638  .     1     1     1     A   130   130   VAL     N      N   163    107.630    111.975     -4.345  1
        3   639  .     1     1     1     A   131   131   GLY     H      H   164      7.892      7.947     -0.055  1
        3   640  .     1     1     1     A   131   131   GLY     C      C   164    170.740    173.136     -2.396  1
        3   641  .     1     1     1     A   131   131   GLY    CA      C   164     44.670     44.913     -0.243  1
        3   642  .     1     1     1     A   131   131   GLY     N      N   164    110.280    111.109     -0.829  1
        3   643  .     1     1     1     A   132   132   TRP     H      H   165      8.427      8.341      0.086  1
        3   645  .     1     1     1     A   132   132   TRP     C      C   165    176.670    176.115      0.555  1
        3   646  .     1     1     1     A   132   132   TRP    CA      C   165     55.290     55.413     -0.123  1
        3   647  .     1     1     1     A   132   132   TRP    CB      C   165     32.300     31.083      1.217  1
        3   648  .     1     1     1     A   132   132   TRP     N      N   165    120.840    121.806     -0.966  1
        3   650  .     1     1     1     A   133   133   PRO     C      C   166    176.190    176.833     -0.643  1
        3   651  .     1     1     1     A   133   133   PRO    CA      C   166     63.220     62.848      0.372  1
        3   652  .     1     1     1     A   133   133   PRO    CB      C   166     31.740     32.118     -0.378  1
        3   653  .     1     1     1     A   134   134   ASN     H      H   167      7.942      8.274     -0.332  1
        3   654  .     1     1     1     A   134   134   ASN     C      C   167    174.810    177.553     -2.743  1
        3   655  .     1     1     1     A   134   134   ASN    CA      C   167     56.870     56.126      0.744  1
        3   656  .     1     1     1     A   134   134   ASN    CB      C   167     36.930     37.688     -0.758  1
        3   657  .     1     1     1     A   134   134   ASN     N      N   167    125.550    116.143      9.407  1
        3   658  .     1     1     1     A   135   135   CYS     H      H   168      8.135      7.653      0.482  1
        3   659  .     1     1     1     A   135   135   CYS     C      C   168    174.660    174.929     -0.269  1
        3   660  .     1     1     1     A   135   135   CYS    CA      C   168     56.980     60.187     -3.207  1
        3   661  .     1     1     1     A   135   135   CYS    CB      C   168     29.340     28.557      0.783  1
        3   662  .     1     1     1     A   135   135   CYS     N      N   168    113.300    115.285     -1.985  1
        3   663  .     1     1     1     A   136   136   GLY     H      H   169      7.352      7.650     -0.298  1
        3   664  .     1     1     1     A   136   136   GLY     C      C   169    171.820    172.204     -0.384  1
        3   665  .     1     1     1     A   136   136   GLY    CA      C   169     44.610     44.719     -0.109  1
        3   666  .     1     1     1     A   136   136   GLY     N      N   169    109.930    108.466      1.464  1
        3   667  .     1     1     1     A   137   137   GLU     H      H   170      8.762      8.420      0.342  1
        3   668  .     1     1     1     A   137   137   GLU     C      C   170    174.500    174.568     -0.068  1
        3   669  .     1     1     1     A   137   137   GLU    CA      C   170     55.330     55.642     -0.312  1
        3   670  .     1     1     1     A   137   137   GLU    CB      C   170     34.000     33.707      0.293  1
        3   671  .     1     1     1     A   137   137   GLU     N      N   170    121.820    120.608      1.212  1
        3   672  .     1     1     1     A   138   138   ILE     H      H   171      8.958      9.130     -0.172  1
        3   673  .     1     1     1     A   138   138   ILE     C      C   171    174.610    174.448      0.162  1
        3   674  .     1     1     1     A   138   138   ILE    CA      C   171     60.770     60.164      0.606  1
        3   675  .     1     1     1     A   138   138   ILE    CB      C   171     40.390     39.343      1.047  1
        3   676  .     1     1     1     A   138   138   ILE     N      N   171    126.170    127.070     -0.900  1
        3   677  .     1     1     1     A   139   139   ASP     H      H   172     10.030      8.993      1.037  1
        3   678  .     1     1     1     A   139   139   ASP     C      C   172    175.380    175.923     -0.543  1
        3   679  .     1     1     1     A   139   139   ASP    CA      C   172     52.610     54.225     -1.615  1
        3   680  .     1     1     1     A   139   139   ASP    CB      C   172     38.970     40.607     -1.637  1
        3   681  .     1     1     1     A   139   139   ASP     N      N   172    128.270    128.859     -0.589  1
        3   682  .     1     1     1     A   140   140   ILE     H      H   173      8.205      8.798     -0.593  1
        3   683  .     1     1     1     A   140   140   ILE     C      C   173    174.430    176.345     -1.915  1
        3   684  .     1     1     1     A   140   140   ILE    CA      C   173     65.440     63.219      2.221  1
        3   685  .     1     1     1     A   140   140   ILE    CB      C   173     36.690     38.117     -1.427  1
        3   686  .     1     1     1     A   140   140   ILE     N      N   173    130.190    126.687      3.503  1
        3   687  .     1     1     1     A   141   141   MET     H      H   174      8.255      7.817      0.438  1
        3   688  .     1     1     1     A   141   141   MET     C      C   174    174.480    173.918      0.562  1
        3   689  .     1     1     1     A   141   141   MET    CA      C   174     56.550     54.644      1.906  1
        3   690  .     1     1     1     A   141   141   MET    CB      C   174     33.440     35.365     -1.925  1
        3   691  .     1     1     1     A   141   141   MET     N      N   174    114.990    118.249     -3.259  1
        3   692  .     1     1     1     A   142   142   GLU     H      H   175      8.415      8.989     -0.574  1
        3   693  .     1     1     1     A   142   142   GLU     C      C   175    174.460    175.338     -0.878  1
        3   694  .     1     1     1     A   142   142   GLU    CA      C   175     56.190     55.002      1.188  1
        3   695  .     1     1     1     A   142   142   GLU    CB      C   175     32.590     33.571     -0.981  1
        3   696  .     1     1     1     A   142   142   GLU     N      N   175    122.560    125.521     -2.961  1
        3   697  .     1     1     1     A   143   143   PHE     H      H   176      7.875      8.803     -0.928  1
        3   698  .     1     1     1     A   143   143   PHE     C      C   176    170.080    173.305     -3.225  1
        3   699  .     1     1     1     A   143   143   PHE    CA      C   176     56.020     56.821     -0.801  1
        3   700  .     1     1     1     A   143   143   PHE    CB      C   176     43.850     42.720      1.130  1
        3   701  .     1     1     1     A   143   143   PHE     N      N   176    124.660    123.901      0.759  1
        3   702  .     1     1     1     A   144   144   LEU     H      H   177      8.319      8.977     -0.658  1
        3   703  .     1     1     1     A   144   144   LEU     C      C   177    178.720    177.087      1.633  1
        3   704  .     1     1     1     A   144   144   LEU    CA      C   177     52.220     52.504     -0.284  1
        3   705  .     1     1     1     A   144   144   LEU    CB      C   177     42.960     43.216     -0.256  1
        3   706  .     1     1     1     A   144   144   LEU     N      N   177    123.030    126.578     -3.548  1
        3   707  .     1     1     1     A   145   145   GLY     H      H   178      8.439      8.896     -0.457  1
        3   708  .     1     1     1     A   145   145   GLY     C      C   178    174.640    175.015     -0.375  1
        3   709  .     1     1     1     A   145   145   GLY    CA      C   178     47.630     46.428      1.202  1
        3   710  .     1     1     1     A   145   145   GLY     N      N   178    105.960    112.499     -6.539  1
        3   711  .     1     1     1     A   146   146   HIS     H      H   179      7.626      7.942     -0.316  1
        3   712  .     1     1     1     A   146   146   HIS     C      C   179    174.350    175.152     -0.802  1
        3   713  .     1     1     1     A   146   146   HIS    CA      C   179     55.940     56.495     -0.555  1
        3   714  .     1     1     1     A   146   146   HIS    CB      C   179     30.460     29.621      0.839  1
        3   715  .     1     1     1     A   146   146   HIS     N      N   179    115.200    116.339     -1.139  1
        3   716  .     1     1     1     A   147   147   GLU     H      H   180      7.488      7.606     -0.118  1
        3   717  .     1     1     1     A   147   147   GLU     C      C   180    173.920    174.574     -0.654  1
        3   718  .     1     1     1     A   147   147   GLU    CA      C   180     53.400     53.882     -0.482  1
        3   719  .     1     1     1     A   147   147   GLU    CB      C   180     29.930     30.023     -0.093  1
        3   720  .     1     1     1     A   147   147   GLU     N      N   180    123.190    118.909      4.281  1
        3   721  .     1     1     1     A   148   148   PRO     C      C   181    175.730    177.548     -1.818  1
        3   722  .     1     1     1     A   148   148   PRO    CA      C   181     65.100     64.465      0.635  1
        3   723  .     1     1     1     A   148   148   PRO    CB      C   181     33.080     32.048      1.032  1
        3   724  .     1     1     1     A   149   149   ARG     H      H   182      8.397      8.233      0.164  1
        3   725  .     1     1     1     A   149   149   ARG     C      C   182    174.710    175.380     -0.670  1
        3   726  .     1     1     1     A   149   149   ARG    CA      C   182     55.980     56.572     -0.592  1
        3   727  .     1     1     1     A   149   149   ARG    CB      C   182     30.920     30.880      0.040  1
        3   728  .     1     1     1     A   149   149   ARG     N      N   182    115.130    116.975     -1.845  1
        3   729  .     1     1     1     A   150   150   THR     H      H   183      7.723      7.581      0.142  1
        3   730  .     1     1     1     A   150   150   THR     C      C   183    173.580    174.174     -0.594  1
        3   731  .     1     1     1     A   150   150   THR    CA      C   183     62.160     61.614      0.546  1
        3   732  .     1     1     1     A   150   150   THR    CB      C   183     72.370     71.305      1.065  1
        3   733  .     1     1     1     A   150   150   THR     N      N   183    117.130    114.696      2.434  1
        3   734  .     1     1     1     A   151   151   ILE     H      H   184      8.838      9.055     -0.217  1
        3   735  .     1     1     1     A   151   151   ILE     C      C   184    174.150    174.241     -0.091  1
        3   736  .     1     1     1     A   151   151   ILE    CA      C   184     59.370     58.897      0.473  1
        3   737  .     1     1     1     A   151   151   ILE    CB      C   184     44.540     41.748      2.792  1
        3   738  .     1     1     1     A   151   151   ILE     N      N   184    119.050    121.522     -2.472  1
        3   739  .     1     1     1     A   152   152   HIS     H      H   185      8.427      8.558     -0.131  1
        3   740  .     1     1     1     A   152   152   HIS     C      C   185    172.450    174.908     -2.458  1
        3   741  .     1     1     1     A   152   152   HIS    CA      C   185     54.190     53.564      0.626  1
        3   742  .     1     1     1     A   152   152   HIS    CB      C   185     31.940     33.564     -1.624  1
        3   743  .     1     1     1     A   152   152   HIS     N      N   185    116.360    119.161     -2.801  1
        3   744  .     1     1     1     A   153   153   GLY     H      H   186      8.268      8.734     -0.466  1
        3   745  .     1     1     1     A   153   153   GLY     C      C   186    173.210    171.837      1.373  1
        3   746  .     1     1     1     A   153   153   GLY    CA      C   186     44.890     44.346      0.544  1
        3   747  .     1     1     1     A   153   153   GLY     N      N   186    109.710    110.412     -0.702  1
        3   748  .     1     1     1     A   154   154   THR     H      H   187      7.938      8.844     -0.906  1
        3   749  .     1     1     1     A   154   154   THR     C      C   187    173.540    172.621      0.919  1
        3   750  .     1     1     1     A   154   154   THR    CA      C   187     61.770     61.056      0.714  1
        3   751  .     1     1     1     A   154   154   THR    CB      C   187     72.520     72.627     -0.107  1
        3   752  .     1     1     1     A   154   154   THR     N      N   187    116.020    118.929     -2.909  1
        3   753  .     1     1     1     A   155   155   VAL     H      H   188      7.698      8.959     -1.261  1
        3   754  .     1     1     1     A   155   155   VAL     C      C   188    172.800    173.655     -0.855  1
        3   755  .     1     1     1     A   155   155   VAL    CA      C   188     59.930     59.316      0.614  1
        3   756  .     1     1     1     A   155   155   VAL    CB      C   188     35.270     34.706      0.564  1
        3   757  .     1     1     1     A   155   155   VAL     N      N   188    119.690    125.022     -5.332  1
        3   758  .     1     1     1     A   156   156   HIS     H      H   189      8.888      8.958     -0.070  1
        3   759  .     1     1     1     A   156   156   HIS     C      C   189    174.740    175.535     -0.795  1
        3   760  .     1     1     1     A   156   156   HIS    CA      C   189     53.510     53.746     -0.236  1
        3   761  .     1     1     1     A   156   156   HIS    CB      C   189     35.380     32.696      2.684  1
        3   762  .     1     1     1     A   156   156   HIS     N      N   189    120.000    126.966     -6.966  1
        3   763  .     1     1     1     A   157   157   GLY     H      H   190      6.773      8.485     -1.712  1
        3   764  .     1     1     1     A   157   157   GLY     C      C   190    170.410    170.552     -0.142  1
        3   765  .     1     1     1     A   157   157   GLY    CA      C   190     43.690     44.345     -0.655  1
        3   766  .     1     1     1     A   157   157   GLY     N      N   190    109.440    109.328      0.112  1
        3   767  .     1     1     1     A   158   158   PRO     C      C   191    175.220    177.439     -2.219  1
        3   768  .     1     1     1     A   158   158   PRO    CA      C   191     63.760     63.669      0.091  1
        3   769  .     1     1     1     A   158   158   PRO    CB      C   191     30.410     31.239     -0.829  1
        3   770  .     1     1     1     A   159   159   GLY     H      H   192      8.219      8.792     -0.573  1
        3   771  .     1     1     1     A   159   159   GLY     C      C   192    172.730    172.871     -0.141  1
        3   772  .     1     1     1     A   159   159   GLY    CA      C   192     44.470     44.922     -0.452  1
        3   773  .     1     1     1     A   159   159   GLY     N      N   192    116.520    112.828      3.692  1
        3   774  .     1     1     1     A   160   160   TYR     H      H   193      7.652      7.492      0.160  1
        3   775  .     1     1     1     A   160   160   TYR     C      C   193    174.300    175.036     -0.736  1
        3   776  .     1     1     1     A   160   160   TYR    CA      C   193     53.390     55.478     -2.088  1
        3   777  .     1     1     1     A   160   160   TYR    CB      C   193     35.230     37.880     -2.650  1
        3   778  .     1     1     1     A   160   160   TYR     N      N   193    119.650    115.375      4.275  1
        3   779  .     1     1     1     A   161   161   SER     H      H   194      7.212      8.247     -1.035  1
        3   780  .     1     1     1     A   161   161   SER     C      C   194    177.090    175.280      1.810  1
        3   781  .     1     1     1     A   161   161   SER    CA      C   194     55.910     56.453     -0.543  1
        3   782  .     1     1     1     A   161   161   SER    CB      C   194     67.510     65.956      1.554  1
        3   783  .     1     1     1     A   161   161   SER     N      N   194    111.850    113.345     -1.495  1
        3   784  .     1     1     1     A   162   162   GLY     H      H   195     11.355      8.715      2.640  1
        3   785  .     1     1     1     A   162   162   GLY     C      C   195    177.540    175.252      2.288  1
        3   786  .     1     1     1     A   162   162   GLY    CA      C   195     46.750     47.351     -0.601  1
        3   787  .     1     1     1     A   162   162   GLY     N      N   195    116.210    110.932      5.278  1
        3   788  .     1     1     1     A   163   163   SER     C      C   196    175.090    175.422     -0.332  1
        3   789  .     1     1     1     A   163   163   SER    CA      C   196     60.760     60.651      0.109  1
        3   790  .     1     1     1     A   163   163   SER    CB      C   196     62.560     62.867     -0.307  1
        3   791  .     1     1     1     A   164   164   LYS     H      H   197      7.708      7.712     -0.004  1
        3   792  .     1     1     1     A   164   164   LYS     C      C   197    175.910    176.683     -0.773  1
        3   793  .     1     1     1     A   164   164   LYS    CA      C   197     55.270     56.015     -0.745  1
        3   794  .     1     1     1     A   164   164   LYS    CB      C   197     31.760     32.725     -0.965  1
        3   795  .     1     1     1     A   164   164   LYS     N      N   197    120.110    119.600      0.510  1
        3   796  .     1     1     1     A   165   165   GLY     H      H   198      7.269      8.004     -0.735  1
        3   797  .     1     1     1     A   165   165   GLY     C      C   198    173.560    172.788      0.772  1
        3   798  .     1     1     1     A   165   165   GLY    CA      C   198     45.420     45.444     -0.024  1
        3   799  .     1     1     1     A   165   165   GLY     N      N   198    105.150    108.012     -2.862  1
        3   800  .     1     1     1     A   166   166   ILE     H      H   199      8.088      8.672     -0.584  1
        3   801  .     1     1     1     A   166   166   ILE     C      C   199    176.210    174.926      1.284  1
        3   802  .     1     1     1     A   166   166   ILE    CA      C   199     62.320     60.854      1.466  1
        3   803  .     1     1     1     A   166   166   ILE    CB      C   199     36.780     36.934     -0.154  1
        3   804  .     1     1     1     A   166   166   ILE     N      N   199    121.670    123.737     -2.067  1
        3   805  .     1     1     1     A   167   167   THR     H      H   200      8.054      8.895     -0.841  1
        3   806  .     1     1     1     A   167   167   THR     C      C   200    171.180    172.132     -0.952  1
        3   807  .     1     1     1     A   167   167   THR    CA      C   200     59.060     59.443     -0.383  1
        3   808  .     1     1     1     A   167   167   THR    CB      C   200     71.130     72.299     -1.169  1
        3   809  .     1     1     1     A   167   167   THR     N      N   200    125.010    122.146      2.864  1
        3   810  .     1     1     1     A   168   168   ARG     H      H   201      8.075      8.676     -0.601  1
        3   811  .     1     1     1     A   168   168   ARG     C      C   201    173.040    174.544     -1.504  1
        3   812  .     1     1     1     A   168   168   ARG    CA      C   201     55.910     54.554      1.356  1
        3   813  .     1     1     1     A   168   168   ARG    CB      C   201     34.040     33.655      0.385  1
        3   814  .     1     1     1     A   168   168   ARG     N      N   201    126.760    126.912     -0.152  1
        3   815  .     1     1     1     A   169   169   ALA     H      H   202      7.871      8.778     -0.907  1
        3   816  .     1     1     1     A   169   169   ALA     C      C   202    176.140    175.655      0.485  1
        3   817  .     1     1     1     A   169   169   ALA    CA      C   202     49.630     51.259     -1.629  1
        3   818  .     1     1     1     A   169   169   ALA    CB      C   202     21.140     20.601      0.539  1
        3   819  .     1     1     1     A   169   169   ALA     N      N   202    124.650    127.352     -2.702  1
        3   820  .     1     1     1     A   170   170   TYR     H      H   203      8.471      8.703     -0.232  1
        3   821  .     1     1     1     A   170   170   TYR     C      C   203    173.330    173.645     -0.315  1
        3   822  .     1     1     1     A   170   170   TYR    CA      C   203     57.550     55.988      1.562  1
        3   823  .     1     1     1     A   170   170   TYR    CB      C   203     40.620     41.118     -0.498  1
        3   824  .     1     1     1     A   170   170   TYR     N      N   203    122.300    123.672     -1.372  1
        3   825  .     1     1     1     A   171   171   THR     H      H   204      7.295      9.038     -1.743  1
        3   826  .     1     1     1     A   171   171   THR     C      C   204    173.030    173.585     -0.555  1
        3   827  .     1     1     1     A   171   171   THR    CA      C   204     60.080     61.218     -1.138  1
        3   828  .     1     1     1     A   171   171   THR    CB      C   204     70.900     70.680      0.220  1
        3   829  .     1     1     1     A   171   171   THR     N      N   204    123.700    123.043      0.657  1
        3   830  .     1     1     1     A   172   172   LEU     H      H   205      8.467      8.877     -0.410  1
        3   831  .     1     1     1     A   172   172   LEU     C      C   205    174.630    174.439      0.191  1
        3   832  .     1     1     1     A   172   172   LEU    CA      C   205     52.930     53.363     -0.433  1
        3   833  .     1     1     1     A   172   172   LEU    CB      C   205     42.920     41.088      1.832  1
        3   834  .     1     1     1     A   172   172   LEU     N      N   205    126.430    128.142     -1.712  1
        3   835  .     1     1     1     A   173   173   PRO     C      C   206    176.080    176.571     -0.491  1
        3   836  .     1     1     1     A   173   173   PRO    CA      C   206     62.100     62.581     -0.481  1
        3   837  .     1     1     1     A   173   173   PRO    CB      C   206     32.210     31.700      0.510  1
        3   838  .     1     1     1     A   174   174   GLU     H      H   207      8.232      8.476     -0.244  1
        3   839  .     1     1     1     A   174   174   GLU     C      C   207    177.380    176.884      0.496  1
        3   840  .     1     1     1     A   174   174   GLU    CA      C   207     57.800     56.509      1.291  1
        3   841  .     1     1     1     A   174   174   GLU    CB      C   207     29.590     30.023     -0.433  1
        3   842  .     1     1     1     A   174   174   GLU     N      N   207    119.320    120.401     -1.081  1
        3   843  .     1     1     1     A   175   175   GLY     H      H   208      8.526      8.858     -0.332  1
        3   844  .     1     1     1     A   175   175   GLY     C      C   208    174.040    173.831      0.209  1
        3   845  .     1     1     1     A   175   175   GLY    CA      C   208     45.470     45.027      0.443  1
        3   846  .     1     1     1     A   175   175   GLY     N      N   208    108.810    112.384     -3.574  1
        3   847  .     1     1     1     A   176   176   VAL     H      H   209      6.850      7.694     -0.844  1
        3   848  .     1     1     1     A   176   176   VAL     C      C   209    173.570    173.908     -0.338  1
        3   849  .     1     1     1     A   176   176   VAL    CA      C   209     58.490     58.171      0.319  1
        3   850  .     1     1     1     A   176   176   VAL    CB      C   209     32.140     33.499     -1.359  1
        3   851  .     1     1     1     A   176   176   VAL     N      N   209    114.660    116.669     -2.009  1
        3   852  .     1     1     1     A   177   177   PRO     C      C   210    176.880    176.659      0.221  1
        3   853  .     1     1     1     A   177   177   PRO    CA      C   210     62.920     62.671      0.249  1
        3   854  .     1     1     1     A   177   177   PRO    CB      C   210     32.440     31.868      0.572  1
        3   855  .     1     1     1     A   178   178   ASP     H      H   211      8.957      8.277      0.680  1
        3   856  .     1     1     1     A   178   178   ASP     C      C   211    177.090    177.678     -0.588  1
        3   857  .     1     1     1     A   178   178   ASP    CA      C   211     53.040     52.834      0.206  1
        3   858  .     1     1     1     A   178   178   ASP    CB      C   211     39.990     41.102     -1.112  1
        3   859  .     1     1     1     A   178   178   ASP     N      N   211    121.380    120.320      1.060  1
        3   860  .     1     1     1     A   179   179   PHE     H      H   212      7.357      8.518     -1.161  1
        3   861  .     1     1     1     A   179   179   PHE     C      C   212    175.400    176.157     -0.757  1
        3   862  .     1     1     1     A   179   179   PHE    CA      C   212     61.730     60.086      1.644  1
        3   863  .     1     1     1     A   179   179   PHE    CB      C   212     38.070     38.161     -0.091  1
        3   864  .     1     1     1     A   179   179   PHE     N      N   212    112.920    118.046     -5.126  1
        3   865  .     1     1     1     A   180   180   THR     H      H   213      9.646      7.678      1.968  1
        3   866  .     1     1     1     A   180   180   THR     C      C   213    175.550    176.022     -0.472  1
        3   867  .     1     1     1     A   180   180   THR    CA      C   213     60.360     63.176     -2.816  1
        3   868  .     1     1     1     A   180   180   THR    CB      C   213     70.060     69.712      0.348  1
        3   869  .     1     1     1     A   180   180   THR     N      N   213    111.180    108.869      2.311  1
        3   870  .     1     1     1     A   181   181   GLU     H      H   214      7.327      7.817     -0.490  1
        3   871  .     1     1     1     A   181   181   GLU     C      C   214    176.010    175.739      0.271  1
        3   872  .     1     1     1     A   181   181   GLU    CA      C   214     56.890     56.821      0.069  1
        3   873  .     1     1     1     A   181   181   GLU    CB      C   214     32.200     30.572      1.628  1
        3   874  .     1     1     1     A   181   181   GLU     N      N   214    121.880    120.075      1.805  1
        3   875  .     1     1     1     A   182   182   ASP     H      H   215      7.799      7.738      0.061  1
        3   876  .     1     1     1     A   182   182   ASP     C      C   215    174.320    174.346     -0.026  1
        3   877  .     1     1     1     A   182   182   ASP    CA      C   215     51.570     53.459     -1.889  1
        3   878  .     1     1     1     A   182   182   ASP    CB      C   215     43.960     44.583     -0.623  1
        3   879  .     1     1     1     A   182   182   ASP     N      N   215    115.230    117.747     -2.517  1
        3   880  .     1     1     1     A   183   183   PHE     H      H   216      8.983      8.502      0.481  1
        3   881  .     1     1     1     A   183   183   PHE     C      C   216    176.100    175.970      0.130  1
        3   882  .     1     1     1     A   183   183   PHE    CA      C   216     58.930     59.375     -0.445  1
        3   883  .     1     1     1     A   183   183   PHE    CB      C   216     41.170     39.914      1.256  1
        3   884  .     1     1     1     A   183   183   PHE     N      N   216    116.230    120.689     -4.459  1
        3   885  .     1     1     1     A   184   184   HIS     H      H   217      8.383      8.880     -0.497  1
        3   886  .     1     1     1     A   184   184   HIS     C      C   217    171.430    173.733     -2.303  1
        3   887  .     1     1     1     A   184   184   HIS    CA      C   217     54.800     54.274      0.526  1
        3   888  .     1     1     1     A   184   184   HIS    CB      C   217     32.170     33.258     -1.088  1
        3   889  .     1     1     1     A   184   184   HIS     N      N   217    116.950    118.518     -1.568  1
        3   890  .     1     1     1     A   185   185   VAL     H      H   218      8.847      8.686      0.161  1
        3   891  .     1     1     1     A   185   185   VAL     C      C   218    173.820    175.237     -1.417  1
        3   892  .     1     1     1     A   185   185   VAL    CA      C   218     61.860     61.859      0.001  1
        3   893  .     1     1     1     A   185   185   VAL    CB      C   218     33.300     32.132      1.168  1
        3   894  .     1     1     1     A   185   185   VAL     N      N   218    121.610    122.249     -0.639  1
        3   895  .     1     1     1     A   186   186   PHE     H      H   219      8.897      9.091     -0.194  1
        3   895  .     1     1     1     A   186   186   PHE     H      H   219      8.897        nan      8.897  1
        3   896  .     1     1     1     A   186   186   PHE     C      C   219    174.780    175.811     -1.031  1
        3   897  .     1     1     1     A   186   186   PHE    CA      C   219     55.890     55.619      0.271  1
        3   898  .     1     1     1     A   186   186   PHE    CB      C   219     43.010     41.264      1.746  1
        3   899  .     1     1     1     A   186   186   PHE     N      N   219    124.860    126.302     -1.442  1
        3   900  .     1     1     1     A   187   187   GLY     H      H   220      7.931      8.751     -0.820  1
        3   901  .     1     1     1     A   187   187   GLY     C      C   220    172.240    172.953     -0.713  1
        3   902  .     1     1     1     A   187   187   GLY    CA      C   220     46.500     44.305      2.195  1
        3   903  .     1     1     1     A   187   187   GLY     N      N   220    109.200    109.288     -0.088  1
        3   904  .     1     1     1     A   188   188   ILE     H      H   221      8.219      8.886     -0.667  1
        3   905  .     1     1     1     A   188   188   ILE     C      C   221    175.160    173.892      1.268  1
        3   906  .     1     1     1     A   188   188   ILE    CA      C   221     58.320     58.391     -0.071  1
        3   907  .     1     1     1     A   188   188   ILE    CB      C   221     42.580     40.573      2.007  1
        3   908  .     1     1     1     A   188   188   ILE     N      N   221    107.940    116.460     -8.520  1
        3   909  .     1     1     1     A   189   189   VAL     H      H   222      9.009      8.746      0.263  1
        3   910  .     1     1     1     A   189   189   VAL     C      C   222    173.340    174.380     -1.040  1
        3   911  .     1     1     1     A   189   189   VAL    CA      C   222     62.480     61.269      1.211  1
        3   912  .     1     1     1     A   189   189   VAL    CB      C   222     32.140     32.466     -0.326  1
        3   913  .     1     1     1     A   189   189   VAL     N      N   222    120.840    124.912     -4.072  1
        3   914  .     1     1     1     A   190   190   TRP     H      H   223      9.053      8.786      0.267  1
        3   916  .     1     1     1     A   190   190   TRP     C      C   223    173.630    174.173     -0.543  1
        3   917  .     1     1     1     A   190   190   TRP    CA      C   223     53.870     54.309     -0.439  1
        3   918  .     1     1     1     A   190   190   TRP    CB      C   223     30.930     31.258     -0.328  1
        3   919  .     1     1     1     A   190   190   TRP     N      N   223    130.350    129.656      0.694  1
        3   921  .     1     1     1     A   191   191   TYR     H      H   224      9.520      8.716      0.804  1
        3   922  .     1     1     1     A   191   191   TYR     C      C   224    173.820    175.908     -2.088  1
        3   923  .     1     1     1     A   191   191   TYR    CA      C   224     56.160     56.437     -0.277  1
        3   924  .     1     1     1     A   191   191   TYR    CB      C   224     37.930     40.022     -2.092  1
        3   925  .     1     1     1     A   191   191   TYR     N      N   224    123.380    126.489     -3.109  1
        3   926  .     1     1     1     A   192   192   PRO     C      C   225    175.780    177.432     -1.652  1
        3   927  .     1     1     1     A   192   192   PRO    CA      C   225     65.310     65.186      0.124  1
        3   928  .     1     1     1     A   192   192   PRO    CB      C   225     31.340     32.151     -0.811  1
        3   929  .     1     1     1     A   193   193   ASP     H      H   226      8.132      8.540     -0.408  1
        3   930  .     1     1     1     A   193   193   ASP     C      C   226    175.760    175.269      0.491  1
        3   931  .     1     1     1     A   193   193   ASP    CA      C   226     52.130     53.337     -1.207  1
        3   932  .     1     1     1     A   193   193   ASP    CB      C   226     41.310     41.684     -0.374  1
        3   933  .     1     1     1     A   193   193   ASP     N      N   226    109.650    115.684     -6.034  1
        3   934  .     1     1     1     A   194   194   LYS     H      H   227      7.859      7.464      0.395  1
        3   935  .     1     1     1     A   194   194   LYS     C      C   227    172.330    174.281     -1.951  1
        3   936  .     1     1     1     A   194   194   LYS    CA      C   227     57.380     56.138      1.242  1
        3   937  .     1     1     1     A   194   194   LYS    CB      C   227     34.690     36.207     -1.517  1
        3   938  .     1     1     1     A   194   194   LYS     N      N   227    119.870    119.496      0.374  1
        3   939  .     1     1     1     A   195   195   ILE     H      H   228      8.915      8.963     -0.048  1
        3   940  .     1     1     1     A   195   195   ILE     C      C   228    174.290    174.998     -0.708  1
        3   941  .     1     1     1     A   195   195   ILE    CA      C   228     60.520     59.882      0.638  1
        3   942  .     1     1     1     A   195   195   ILE    CB      C   228     41.490     40.323      1.167  1
        3   943  .     1     1     1     A   195   195   ILE     N      N   228    123.460    127.324     -3.864  1
        3   944  .     1     1     1     A   196   196   LYS     H      H   229      8.820      9.035     -0.215  1
        3   945  .     1     1     1     A   196   196   LYS     C      C   229    174.860    175.433     -0.573  1
        3   946  .     1     1     1     A   196   196   LYS    CA      C   229     55.110     54.949      0.161  1
        3   947  .     1     1     1     A   196   196   LYS    CB      C   229     36.460     35.261      1.199  1
        3   948  .     1     1     1     A   196   196   LYS     N      N   229    123.180    125.858     -2.678  1
        3   949  .     1     1     1     A   197   197   TRP     H      H   230      8.824      8.789      0.035  1
        3   951  .     1     1     1     A   197   197   TRP     C      C   230    175.700    175.480      0.220  1
        3   952  .     1     1     1     A   197   197   TRP    CA      C   230     57.960     55.681      2.279  1
        3   953  .     1     1     1     A   197   197   TRP    CB      C   230     35.050     30.878      4.172  1
        3   954  .     1     1     1     A   197   197   TRP     N      N   230    124.720    124.737     -0.017  1
        3   956  .     1     1     1     A   198   198   TYR     H      H   231      8.996      9.006     -0.010  1
        3   957  .     1     1     1     A   198   198   TYR     C      C   231    174.540    173.703      0.837  1
        3   958  .     1     1     1     A   198   198   TYR    CA      C   231     55.530     55.215      0.315  1
        3   959  .     1     1     1     A   198   198   TYR    CB      C   231     42.040     41.618      0.422  1
        3   960  .     1     1     1     A   198   198   TYR     N      N   231    116.410    119.313     -2.903  1
        3   961  .     1     1     1     A   199   199   VAL     H      H   232      8.453      8.694     -0.241  1
        3   962  .     1     1     1     A   199   199   VAL     C      C   232    176.140    175.774      0.366  1
        3   963  .     1     1     1     A   199   199   VAL    CA      C   232     59.110     61.039     -1.929  1
        3   964  .     1     1     1     A   199   199   VAL    CB      C   232     33.900     34.126     -0.226  1
        3   965  .     1     1     1     A   199   199   VAL     N      N   232    118.970    120.583     -1.613  1
        3   966  .     1     1     1     A   200   200   ASP     H      H   233     10.035      9.574      0.461  1
        3   967  .     1     1     1     A   200   200   ASP     C      C   233    175.940    176.328     -0.388  1
        3   968  .     1     1     1     A   200   200   ASP    CA      C   233     56.160     55.733      0.427  1
        3   969  .     1     1     1     A   200   200   ASP    CB      C   233     39.400     39.792     -0.392  1
        3   970  .     1     1     1     A   200   200   ASP     N      N   233    126.820    129.813     -2.993  1
        3   971  .     1     1     1     A   201   201   GLY     H      H   234      7.111      8.593     -1.482  1
        3   972  .     1     1     1     A   201   201   GLY     C      C   234    173.460    173.770     -0.310  1
        3   973  .     1     1     1     A   201   201   GLY    CA      C   234     45.390     45.301      0.089  1
        3   974  .     1     1     1     A   201   201   GLY     N      N   234    102.680    103.480     -0.800  1
        3   975  .     1     1     1     A   202   202   THR     H      H   235      8.451      7.835      0.616  1
        3   976  .     1     1     1     A   202   202   THR     C      C   235    173.980    173.650      0.330  1
        3   977  .     1     1     1     A   202   202   THR    CA      C   235     62.380     63.494     -1.114  1
        3   978  .     1     1     1     A   202   202   THR    CB      C   235     70.300     68.817      1.483  1
        3   979  .     1     1     1     A   202   202   THR     N      N   235    118.830    117.167      1.663  1
        3   980  .     1     1     1     A   203   203   PHE     H      H   236      8.722      8.996     -0.274  1
        3   981  .     1     1     1     A   203   203   PHE     C      C   236    177.210    176.099      1.111  1
        3   982  .     1     1     1     A   203   203   PHE    CA      C   236     58.280     57.531      0.749  1
        3   983  .     1     1     1     A   203   203   PHE    CB      C   236     39.610     39.817     -0.207  1
        3   984  .     1     1     1     A   203   203   PHE     N      N   236    127.120    127.402     -0.282  1
        3   985  .     1     1     1     A   204   204   TYR     H      H   237      8.365      8.709     -0.344  1
        3   986  .     1     1     1     A   204   204   TYR     C      C   237    173.160    175.181     -2.021  1
        3   987  .     1     1     1     A   204   204   TYR    CA      C   237     56.310     57.104     -0.794  1
        3   988  .     1     1     1     A   204   204   TYR    CB      C   237     41.540     40.621      0.919  1
        3   989  .     1     1     1     A   204   204   TYR     N      N   237    116.720    119.919     -3.199  1
        3   990  .     1     1     1     A   205   205   HIS     H      H   238      7.284      7.559     -0.275  1
        3   991  .     1     1     1     A   205   205   HIS     C      C   238    173.570    173.267      0.303  1
        3   992  .     1     1     1     A   205   205   HIS    CA      C   238     53.570     55.288     -1.718  1
        3   993  .     1     1     1     A   205   205   HIS    CB      C   238     33.690     32.745      0.945  1
        3   994  .     1     1     1     A   205   205   HIS     N      N   238    119.340    119.279      0.061  1
        3   995  .     1     1     1     A   206   206   GLU     C      C   239    173.470    174.625     -1.155  1
        3   996  .     1     1     1     A   206   206   GLU    CA      C   239     55.560     55.830     -0.270  1
        3   997  .     1     1     1     A   206   206   GLU    CB      C   239     33.000     33.679     -0.679  1
        3   998  .     1     1     1     A   207   207   VAL     H      H   240      8.905      8.629      0.276  1
        3   999  .     1     1     1     A   207   207   VAL     C      C   240    174.530    175.546     -1.016  1
        3  1000  .     1     1     1     A   207   207   VAL    CA      C   240     60.670     61.036     -0.366  1
        3  1001  .     1     1     1     A   207   207   VAL    CB      C   240     35.910     35.717      0.193  1
        3  1002  .     1     1     1     A   207   207   VAL     N      N   240    123.170    125.946     -2.776  1
        3  1003  .     1     1     1     A   208   208   THR     H      H   241      8.028      8.447     -0.419  1
        3  1004  .     1     1     1     A   208   208   THR     C      C   241    173.550    174.771     -1.221  1
        3  1005  .     1     1     1     A   208   208   THR    CA      C   241     58.810     58.822     -0.012  1
        3  1006  .     1     1     1     A   208   208   THR    CB      C   241     71.900     71.776      0.124  1
        3  1007  .     1     1     1     A   208   208   THR     N      N   241    114.460    116.178     -1.718  1
        3  1008  .     1     1     1     A   209   209   LYS     H      H   242      7.377      9.026     -1.649  1
        3  1009  .     1     1     1     A   209   209   LYS     C      C   242    177.030    177.577     -0.547  1
        3  1010  .     1     1     1     A   209   209   LYS    CA      C   242     59.170     59.772     -0.602  1
        3  1011  .     1     1     1     A   209   209   LYS    CB      C   242     33.350     31.240      2.110  1
        3  1012  .     1     1     1     A   209   209   LYS     N      N   242    123.000    122.048      0.952  1
        3  1013  .     1     1     1     A   210   210   GLU     H      H   243      8.250      8.203      0.047  1
        3  1014  .     1     1     1     A   210   210   GLU     C      C   243    178.800    178.512      0.288  1
        3  1015  .     1     1     1     A   210   210   GLU    CA      C   243     59.610     59.519      0.091  1
        3  1016  .     1     1     1     A   210   210   GLU    CB      C   243     28.720     28.867     -0.147  1
        3  1017  .     1     1     1     A   210   210   GLU     N      N   243    116.640    118.422     -1.782  1
        3  1018  .     1     1     1     A   211   211   GLN     H      H   244      7.732      8.024     -0.292  1
        3  1021  .     1     1     1     A   211   211   GLN     C      C   244    178.280    178.503     -0.223  1
        3  1022  .     1     1     1     A   211   211   GLN    CA      C   244     58.510     58.566     -0.056  1
        3  1023  .     1     1     1     A   211   211   GLN    CB      C   244     28.410     28.348      0.062  1
        3  1024  .     1     1     1     A   211   211   GLN     N      N   244    120.220    117.578      2.642  1
        3  1026  .     1     1     1     A   212   212   VAL     H      H   245      7.583      8.270     -0.687  1
        3  1027  .     1     1     1     A   212   212   VAL     C      C   245    178.300    177.861      0.439  1
        3  1028  .     1     1     1     A   212   212   VAL    CA      C   245     66.680     66.891     -0.211  1
        3  1029  .     1     1     1     A   212   212   VAL    CB      C   245     32.650     31.569      1.081  1
        3  1030  .     1     1     1     A   212   212   VAL     N      N   245    119.650    121.266     -1.616  1
        3  1031  .     1     1     1     A   213   213   GLU     H      H   246      8.651      7.986      0.665  1
        3  1032  .     1     1     1     A   213   213   GLU     C      C   246    181.510    179.309      2.201  1
        3  1033  .     1     1     1     A   213   213   GLU    CA      C   246     58.980     59.320     -0.340  1
        3  1034  .     1     1     1     A   213   213   GLU    CB      C   246     28.570     29.255     -0.685  1
        3  1035  .     1     1     1     A   213   213   GLU     N      N   246    118.830    119.765     -0.935  1
        3  1036  .     1     1     1     A   214   214   ALA     H      H   247      8.136      8.276     -0.140  1
        3  1037  .     1     1     1     A   214   214   ALA     C      C   247    179.500    179.024      0.476  1
        3  1038  .     1     1     1     A   214   214   ALA    CA      C   247     54.530     54.680     -0.150  1
        3  1039  .     1     1     1     A   214   214   ALA    CB      C   247     17.780     18.311     -0.531  1
        3  1040  .     1     1     1     A   214   214   ALA     N      N   247    123.200    122.163      1.037  1
        3  1041  .     1     1     1     A   215   215   MET     H      H   248      7.245      7.978     -0.733  1
        3  1042  .     1     1     1     A   215   215   MET     C      C   248    175.130    176.332     -1.202  1
        3  1043  .     1     1     1     A   215   215   MET    CA      C   248     56.540     55.851      0.689  1
        3  1044  .     1     1     1     A   215   215   MET    CB      C   248     34.440     33.628      0.812  1
        3  1045  .     1     1     1     A   215   215   MET     N      N   248    115.070    115.587     -0.517  1
        3  1046  .     1     1     1     A   216   216   GLY     H      H   249      7.640      8.259     -0.619  1
        3  1047  .     1     1     1     A   216   216   GLY     C      C   249    173.880    173.872      0.008  1
        3  1048  .     1     1     1     A   216   216   GLY    CA      C   249     44.270     45.556     -1.286  1
        3  1049  .     1     1     1     A   216   216   GLY     N      N   249    104.010    107.894     -3.884  1
        3  1050  .     1     1     1     A   217   217   TYR     H      H   250      7.141      7.533     -0.392  1
        3  1051  .     1     1     1     A   217   217   TYR     C      C   250    174.320    174.994     -0.674  1
        3  1052  .     1     1     1     A   217   217   TYR    CA      C   250     54.430     57.731     -3.301  1
        3  1053  .     1     1     1     A   217   217   TYR    CB      C   250     41.670     41.150      0.520  1
        3  1054  .     1     1     1     A   217   217   TYR     N      N   250    119.150    118.924      0.226  1
        3  1055  .     1     1     1     A   218   218   GLU     H      H   251      8.536      8.542     -0.006  1
        3  1056  .     1     1     1     A   218   218   GLU     C      C   251    176.520    176.747     -0.227  1
        3  1057  .     1     1     1     A   218   218   GLU    CA      C   251     55.080     55.943     -0.863  1
        3  1058  .     1     1     1     A   218   218   GLU    CB      C   251     31.330     30.795      0.535  1
        3  1059  .     1     1     1     A   218   218   GLU     N      N   251    118.450    122.891     -4.441  1
        3  1060  .     1     1     1     A   219   219   TRP     H      H   252      9.654      8.757      0.897  1
        3  1062  .     1     1     1     A   219   219   TRP     C      C   252    175.980    176.903     -0.923  1
        3  1063  .     1     1     1     A   219   219   TRP    CA      C   252     57.820     57.136      0.684  1
        3  1064  .     1     1     1     A   219   219   TRP    CB      C   252     31.200     30.379      0.821  1
        3  1065  .     1     1     1     A   219   219   TRP     N      N   252    127.710    129.167     -1.457  1
        3  1067  .     1     1     1     A   220   220   VAL     H      H   253      5.188      8.643     -3.455  1
        3  1068  .     1     1     1     A   220   220   VAL     C      C   253    174.410    175.894     -1.484  1
        3  1069  .     1     1     1     A   220   220   VAL    CA      C   253     60.100     60.583     -0.483  1
        3  1070  .     1     1     1     A   220   220   VAL    CB      C   253     31.030     31.532     -0.502  1
        3  1071  .     1     1     1     A   220   220   VAL     N      N   253    115.140    120.703     -5.563  1
        3  1072  .     1     1     1     A   221   221   PHE     H      H   254      4.805      7.997     -3.192  1
        3  1073  .     1     1     1     A   221   221   PHE     C      C   254    173.510    175.901     -2.391  1
        3  1074  .     1     1     1     A   221   221   PHE    CA      C   254     57.340     56.991      0.349  1
        3  1075  .     1     1     1     A   221   221   PHE    CB      C   254     37.760     38.272     -0.512  1
        3  1076  .     1     1     1     A   221   221   PHE     N      N   254    116.070    120.674     -4.604  1
        3  1077  .     1     1     1     A   222   222   ASP     H      H   255      8.518      8.100      0.418  1
        3  1078  .     1     1     1     A   222   222   ASP     C      C   255    174.140    175.513     -1.373  1
        3  1079  .     1     1     1     A   222   222   ASP    CA      C   255     52.360     53.711     -1.351  1
        3  1080  .     1     1     1     A   222   222   ASP    CB      C   255     39.130     40.620     -1.490  1
        3  1081  .     1     1     1     A   222   222   ASP     N      N   255    119.230    117.713      1.517  1
        3  1082  .     1     1     1     A   223   223   LYS     H      H   256      7.329      7.602     -0.273  1
        3  1083  .     1     1     1     A   223   223   LYS     C      C   256    172.130    174.251     -2.121  1
        3  1084  .     1     1     1     A   223   223   LYS    CA      C   256     54.660     53.364      1.296  1
        3  1085  .     1     1     1     A   223   223   LYS    CB      C   256     33.880     35.524     -1.644  1
        3  1086  .     1     1     1     A   223   223   LYS     N      N   256    118.890    119.911     -1.021  1
        3  1087  .     1     1     1     A   224   224   PRO     C      C   257    178.050    176.256      1.794  1
        3  1088  .     1     1     1     A   224   224   PRO    CA      C   257     62.990     62.836      0.154  1
        3  1089  .     1     1     1     A   224   224   PRO    CB      C   257     31.680     32.781     -1.101  1
        3  1090  .     1     1     1     A   225   225   PHE     H      H   258      9.534      8.642      0.892  1
        3  1091  .     1     1     1     A   225   225   PHE     C      C   258    174.530    174.885     -0.355  1
        3  1092  .     1     1     1     A   225   225   PHE    CA      C   258     56.770     56.694      0.076  1
        3  1093  .     1     1     1     A   225   225   PHE    CB      C   258     44.450     43.115      1.335  1
        3  1094  .     1     1     1     A   225   225   PHE     N      N   258    124.020    123.134      0.886  1
        3  1095  .     1     1     1     A   226   226   TYR     H      H   259      8.597      8.825     -0.228  1
        3  1096  .     1     1     1     A   226   226   TYR     C      C   259    173.560    174.793     -1.233  1
        3  1097  .     1     1     1     A   226   226   TYR    CA      C   259     54.750     55.161     -0.411  1
        3  1098  .     1     1     1     A   226   226   TYR    CB      C   259     39.940     41.760     -1.820  1
        3  1099  .     1     1     1     A   226   226   TYR     N      N   259    115.390    118.419     -3.029  1
        3  1100  .     1     1     1     A   227   227   ILE     H      H   260      7.948      8.645     -0.697  1
        3  1101  .     1     1     1     A   227   227   ILE     C      C   260    174.370    175.269     -0.899  1
        3  1102  .     1     1     1     A   227   227   ILE    CA      C   260     62.320     60.149      2.171  1
        3  1103  .     1     1     1     A   227   227   ILE    CB      C   260     41.200     39.683      1.517  1
        3  1104  .     1     1     1     A   227   227   ILE     N      N   260    118.730    120.607     -1.877  1
        3  1105  .     1     1     1     A   228   228   ILE     H      H   261      9.150      8.976      0.174  1
        3  1106  .     1     1     1     A   228   228   ILE     C      C   261    174.580    174.629     -0.049  1
        3  1107  .     1     1     1     A   228   228   ILE    CA      C   261     61.040     59.681      1.359  1
        3  1108  .     1     1     1     A   228   228   ILE    CB      C   261     40.150     41.491     -1.341  1
        3  1109  .     1     1     1     A   228   228   ILE     N      N   261    126.620    126.111      0.509  1
        3  1110  .     1     1     1     A   229   229   LEU     H      H   262      8.670      9.013     -0.343  1
        3  1111  .     1     1     1     A   229   229   LEU     C      C   262    175.790    175.166      0.624  1
        3  1112  .     1     1     1     A   229   229   LEU    CA      C   262     53.570     53.444      0.126  1
        3  1113  .     1     1     1     A   229   229   LEU    CB      C   262     47.940     44.553      3.387  1
        3  1114  .     1     1     1     A   229   229   LEU     N      N   262    124.210    126.267     -2.057  1
        3  1115  .     1     1     1     A   230   230   ASN     H      H   263      8.439      9.033     -0.594  1
        3  1116  .     1     1     1     A   230   230   ASN     C      C   263    170.560    172.885     -2.325  1
        3  1117  .     1     1     1     A   230   230   ASN    CA      C   263     54.110     51.810      2.300  1
        3  1118  .     1     1     1     A   230   230   ASN    CB      C   263     42.380     42.436     -0.056  1
        3  1119  .     1     1     1     A   230   230   ASN     N      N   263    113.680    120.051     -6.371  1
        3  1120  .     1     1     1     A   231   231   LEU     H      H   264      6.671      8.905     -2.234  1
        3  1121  .     1     1     1     A   231   231   LEU     C      C   264    174.220    175.690     -1.470  1
        3  1122  .     1     1     1     A   231   231   LEU    CA      C   264     54.110     53.902      0.208  1
        3  1123  .     1     1     1     A   231   231   LEU    CB      C   264     43.710     44.227     -0.517  1
        3  1124  .     1     1     1     A   231   231   LEU     N      N   264    119.030    123.127     -4.097  1
        3  1125  .     1     1     1     A   232   232   ALA     H      H   265      7.784      8.742     -0.958  1
        3  1126  .     1     1     1     A   232   232   ALA     C      C   265    175.440    177.306     -1.866  1
        3  1127  .     1     1     1     A   232   232   ALA    CA      C   265     51.310     51.850     -0.540  1
        3  1128  .     1     1     1     A   232   232   ALA    CB      C   265     19.500     20.188     -0.688  1
        3  1129  .     1     1     1     A   232   232   ALA     N      N   265    130.470    130.213      0.257  1
        3  1130  .     1     1     1     A   233   233   VAL     H      H   266      8.521      8.806     -0.285  1
        3  1131  .     1     1     1     A   233   233   VAL     C      C   266    174.560    176.013     -1.453  1
        3  1132  .     1     1     1     A   233   233   VAL    CA      C   266     61.750     60.879      0.871  1
        3  1133  .     1     1     1     A   233   233   VAL    CB      C   266     33.680     34.005     -0.325  1
        3  1134  .     1     1     1     A   233   233   VAL     N      N   266    118.830    120.998     -2.168  1
        3  1135  .     1     1     1     A   234   234   GLY     H      H   267      9.161      8.651      0.510  1
        3  1136  .     1     1     1     A   234   234   GLY     C      C   267    169.690    173.634     -3.944  1
        3  1137  .     1     1     1     A   234   234   GLY    CA      C   267     43.380     44.851     -1.471  1
        3  1138  .     1     1     1     A   234   234   GLY     N      N   267    112.790    114.635     -1.845  1
        3  1139  .     1     1     1     A   235   235   GLY     H      H   268      6.654      7.941     -1.287  1
        3  1140  .     1     1     1     A   235   235   GLY     C      C   268    176.150    174.658      1.492  1
        3  1141  .     1     1     1     A   235   235   GLY    CA      C   268     42.990     44.531     -1.541  1
        3  1142  .     1     1     1     A   235   235   GLY     N      N   268    135.350    108.227     27.123  1
        3  1143  .     1     1     1     A   236   236   TYR     H      H   269      7.750      8.908     -1.158  1
        3  1144  .     1     1     1     A   236   236   TYR     C      C   269    177.380    178.172     -0.792  1
        3  1145  .     1     1     1     A   236   236   TYR    CA      C   269     59.580     59.770     -0.190  1
        3  1146  .     1     1     1     A   236   236   TYR    CB      C   269     37.180     37.776     -0.596  1
        3  1147  .     1     1     1     A   236   236   TYR     N      N   269    118.870    119.948     -1.078  1
        3  1148  .     1     1     1     A   237   237   TRP     H      H   270      7.808      7.867     -0.059  1
        3  1150  .     1     1     1     A   237   237   TRP     C      C   270    173.550    175.708     -2.158  1
        3  1151  .     1     1     1     A   237   237   TRP    CA      C   270     58.230     61.140     -2.910  1
        3  1152  .     1     1     1     A   237   237   TRP    CB      C   270     26.080     28.413     -2.333  1
        3  1153  .     1     1     1     A   237   237   TRP     N      N   270    117.090    121.727     -4.637  1
        3  1155  .     1     1     1     A   238   238   PRO     C      C   271    178.480    177.299      1.181  1
        3  1156  .     1     1     1     A   238   238   PRO    CA      C   271     64.730     64.165      0.565  1
        3  1157  .     1     1     1     A   238   238   PRO    CB      C   271     31.320     31.252      0.068  1
        3  1158  .     1     1     1     A   239   239   GLY     H      H   272      7.072      8.134     -1.062  1
        3  1159  .     1     1     1     A   239   239   GLY     C      C   272    171.000    173.131     -2.131  1
        3  1160  .     1     1     1     A   239   239   GLY    CA      C   272     43.920     44.684     -0.764  1
        3  1161  .     1     1     1     A   239   239   GLY     N      N   272    105.820    109.234     -3.414  1
        3  1162  .     1     1     1     A   240   240   ASN     H      H   273      7.736      8.494     -0.758  1
        3  1163  .     1     1     1     A   240   240   ASN     C      C   273    174.280    173.150      1.130  1
        3  1164  .     1     1     1     A   240   240   ASN    CA      C   273     51.250     51.075      0.175  1
        3  1165  .     1     1     1     A   240   240   ASN    CB      C   273     37.900     37.728      0.172  1
        3  1166  .     1     1     1     A   240   240   ASN     N      N   273    113.270    118.826     -5.556  1
        3  1167  .     1     1     1     A   241   241   PRO     C      C   274    174.980    175.952     -0.972  1
        3  1168  .     1     1     1     A   241   241   PRO    CA      C   274     62.710     63.070     -0.360  1
        3  1169  .     1     1     1     A   241   241   PRO    CB      C   274     32.360     32.654     -0.294  1
        3  1170  .     1     1     1     A   242   242   ASP     H      H   275      8.072      8.354     -0.282  1
        3  1171  .     1     1     1     A   242   242   ASP     C      C   275    177.240    176.843      0.397  1
        3  1172  .     1     1     1     A   242   242   ASP    CA      C   275     52.400     52.265      0.135  1
        3  1173  .     1     1     1     A   242   242   ASP    CB      C   275     42.580     42.597     -0.017  1
        3  1174  .     1     1     1     A   242   242   ASP     N      N   275    120.660    118.616      2.044  1
        3  1175  .     1     1     1     A   243   243   ALA     H      H   276      8.139      8.862     -0.723  1
        3  1176  .     1     1     1     A   243   243   ALA     C      C   276    178.530    178.390      0.140  1
        3  1177  .     1     1     1     A   243   243   ALA    CA      C   276     54.570     54.534      0.036  1
        3  1178  .     1     1     1     A   243   243   ALA    CB      C   276     18.700     18.494      0.206  1
        3  1179  .     1     1     1     A   243   243   ALA     N      N   276    119.690    121.260     -1.570  1
        3  1180  .     1     1     1     A   244   244   THR     H      H   277      8.738      7.552      1.186  1
        3  1181  .     1     1     1     A   244   244   THR     C      C   277    175.680    174.613      1.067  1
        3  1182  .     1     1     1     A   244   244   THR    CA      C   277     66.050     62.672      3.378  1
        3  1183  .     1     1     1     A   244   244   THR    CB      C   277     65.960     69.682     -3.722  1
        3  1184  .     1     1     1     A   244   244   THR     N      N   277    108.280    107.214      1.066  1
        3  1185  .     1     1     1     A   245   245   THR     H      H   278      7.765      7.615      0.150  1
        3  1186  .     1     1     1     A   245   245   THR     C      C   278    171.890    172.944     -1.054  1
        3  1187  .     1     1     1     A   245   245   THR    CA      C   278     63.220     60.277      2.943  1
        3  1188  .     1     1     1     A   245   245   THR    CB      C   278     69.240     69.297     -0.057  1
        3  1189  .     1     1     1     A   245   245   THR     N      N   278    124.140    120.558      3.582  1
        3  1190  .     1     1     1     A   246   246   PRO     C      C   279    174.590    175.741     -1.151  1
        3  1191  .     1     1     1     A   246   246   PRO    CA      C   279     62.490     62.446      0.044  1
        3  1192  .     1     1     1     A   246   246   PRO    CB      C   279     31.110     32.143     -1.033  1
        3  1193  .     1     1     1     A   247   247   PHE     H      H   280      7.747      8.234     -0.487  1
        3  1194  .     1     1     1     A   247   247   PHE     C      C   280    174.670    175.159     -0.489  1
        3  1195  .     1     1     1     A   247   247   PHE    CA      C   280     56.230     55.970      0.260  1
        3  1196  .     1     1     1     A   247   247   PHE    CB      C   280     42.020     41.473      0.547  1
        3  1197  .     1     1     1     A   247   247   PHE     N      N   280    118.310    121.614     -3.304  1
        3  1198  .     1     1     1     A   248   248   PRO     C      C   281    174.940    175.607     -0.667  1
        3  1199  .     1     1     1     A   248   248   PRO    CA      C   281     62.540     63.519     -0.979  1
        3  1200  .     1     1     1     A   248   248   PRO    CB      C   281     35.200     32.041      3.159  1
        3  1201  .     1     1     1     A   249   249   ALA     H      H   282      9.020      8.798      0.222  1
        3  1202  .     1     1     1     A   249   249   ALA     C      C   282    175.910    175.584      0.326  1
        3  1203  .     1     1     1     A   249   249   ALA    CA      C   282     50.470     50.799     -0.329  1
        3  1204  .     1     1     1     A   249   249   ALA    CB      C   282     23.370     20.349      3.021  1
        3  1205  .     1     1     1     A   249   249   ALA     N      N   282    127.260    125.916      1.344  1
        3  1206  .     1     1     1     A   250   250   LYS     H      H   283      8.438      8.954     -0.516  1
        3  1207  .     1     1     1     A   250   250   LYS     C      C   283    174.410    174.555     -0.145  1
        3  1208  .     1     1     1     A   250   250   LYS    CA      C   283     55.670     55.011      0.659  1
        3  1209  .     1     1     1     A   250   250   LYS    CB      C   283     34.740     33.975      0.765  1
        3  1210  .     1     1     1     A   250   250   LYS     N      N   283    119.440    123.334     -3.894  1
        3  1211  .     1     1     1     A   251   251   MET     H      H   284      9.089      9.151     -0.062  1
        3  1212  .     1     1     1     A   251   251   MET     C      C   284    172.940    174.822     -1.882  1
        3  1213  .     1     1     1     A   251   251   MET    CA      C   284     54.960     53.884      1.076  1
        3  1214  .     1     1     1     A   251   251   MET    CB      C   284     35.770     34.223      1.547  1
        3  1215  .     1     1     1     A   251   251   MET     N      N   284    125.320    125.817     -0.497  1
        3  1216  .     1     1     1     A   252   252   VAL     H      H   285      8.303      9.179     -0.876  1
        3  1217  .     1     1     1     A   252   252   VAL     C      C   285    174.630    174.875     -0.245  1
        3  1218  .     1     1     1     A   252   252   VAL    CA      C   285     61.360     61.239      0.121  1
        3  1219  .     1     1     1     A   252   252   VAL    CB      C   285     33.440     32.937      0.503  1
        3  1220  .     1     1     1     A   252   252   VAL     N      N   285    126.160    126.323     -0.163  1
        3  1221  .     1     1     1     A   253   253   VAL     H      H   286      9.945      8.516      1.429  1
        3  1221  .     1     1     1     A   253   253   VAL     H      H   286      9.945        nan      9.945  1
        3  1222  .     1     1     1     A   253   253   VAL     C      C   286    175.120    175.868     -0.748  1
        3  1223  .     1     1     1     A   253   253   VAL    CA      C   286     60.340     61.469     -1.129  1
        3  1224  .     1     1     1     A   253   253   VAL    CB      C   286     32.840     32.640      0.200  1
        3  1225  .     1     1     1     A   253   253   VAL     N      N   286    128.230    124.947      3.283  1
        3  1226  .     1     1     1     A   254   254   ASP     H      H   287      9.341      9.013      0.328  1
        3  1227  .     1     1     1     A   254   254   ASP     C      C   287    177.760    175.691      2.069  1
        3  1228  .     1     1     1     A   254   254   ASP    CA      C   287     55.560     56.307     -0.747  1
        3  1229  .     1     1     1     A   254   254   ASP    CB      C   287     42.490     41.372      1.118  1
        3  1230  .     1     1     1     A   254   254   ASP     N      N   287    124.590    128.855     -4.265  1
        3  1231  .     1     1     1     A   255   255   TYR     H      H   288      7.200      7.686     -0.486  1
        3  1232  .     1     1     1     A   255   255   TYR     C      C   288    173.950    173.329      0.621  1
        3  1233  .     1     1     1     A   255   255   TYR    CA      C   288     56.400     56.733     -0.333  1
        3  1234  .     1     1     1     A   255   255   TYR    CB      C   288     39.810     40.214     -0.404  1
        3  1235  .     1     1     1     A   255   255   TYR     N      N   288    111.950    112.846     -0.896  1
        3  1236  .     1     1     1     A   256   256   VAL     H      H   289      8.368      8.400     -0.032  1
        3  1236  .     1     1     1     A   256   256   VAL     H      H   289      8.368        nan      8.368  1
        3  1237  .     1     1     1     A   256   256   VAL     C      C   289    174.600    174.906     -0.306  1
        3  1238  .     1     1     1     A   256   256   VAL    CA      C   289     62.480     60.875      1.605  1
        3  1239  .     1     1     1     A   256   256   VAL    CB      C   289     35.050     34.605      0.445  1
        3  1240  .     1     1     1     A   256   256   VAL     N      N   289    117.360    120.541     -3.181  1
        3  1241  .     1     1     1     A   257   257   ARG     H      H   290      9.903      8.941      0.962  1
        3  1242  .     1     1     1     A   257   257   ARG     C      C   290    173.210    174.872     -1.662  1
        3  1243  .     1     1     1     A   257   257   ARG    CA      C   290     55.730     54.347      1.383  1
        3  1244  .     1     1     1     A   257   257   ARG    CB      C   290     37.100     34.770      2.330  1
        3  1245  .     1     1     1     A   257   257   ARG     N      N   290    126.250    125.686      0.564  1
        3  1246  .     1     1     1     A   258   258   VAL     H      H   291      8.682      8.643      0.039  1
        3  1247  .     1     1     1     A   258   258   VAL     C      C   291    174.510    174.680     -0.170  1
        3  1248  .     1     1     1     A   258   258   VAL    CA      C   291     60.910     61.433     -0.523  1
        3  1249  .     1     1     1     A   258   258   VAL    CB      C   291     34.880     34.474      0.406  1
        3  1250  .     1     1     1     A   258   258   VAL     N      N   291    119.130    122.184     -3.054  1
        3  1251  .     1     1     1     A   259   259   TYR     H      H   292      9.378      9.154      0.224  1
        3  1252  .     1     1     1     A   259   259   TYR     C      C   292    175.390    174.963      0.427  1
        3  1253  .     1     1     1     A   259   259   TYR    CA      C   292     55.800     55.751      0.049  1
        3  1254  .     1     1     1     A   259   259   TYR    CB      C   292     43.130     41.490      1.640  1
        3  1255  .     1     1     1     A   259   259   TYR     N      N   292    126.040    126.295     -0.255  1
        3  1256  .     1     1     1     A   260   260   SER     H      H   293      9.887      8.886      1.001  1
        3  1257  .     1     1     1     A   260   260   SER     C      C   293    174.630    174.250      0.380  1
        3  1258  .     1     1     1     A   260   260   SER    CA      C   293     57.160     57.150      0.010  1
        3  1259  .     1     1     1     A   260   260   SER    CB      C   293     66.040     64.546      1.494  1
        3  1260  .     1     1     1     A   260   260   SER     N      N   293    115.010    118.924     -3.914  1
        3  1261  .     1     1     1     A   261   261   PHE     H      H   294      7.325      8.791     -1.466  1
        3  1262  .     1     1     1     A   261   261   PHE     C      C   294    174.590    175.227     -0.637  1
        3  1263  .     1     1     1     A   261   261   PHE    CA      C   294     58.520     59.458     -0.938  1
        3  1264  .     1     1     1     A   261   261   PHE    CB      C   294     39.810     39.509      0.301  1
        3  1265  .     1     1     1     A   261   261   PHE     N      N   294    125.400    127.057     -1.657  1
        3  1266  .     1     1     1     A   262   262   VAL     H      H   295      7.788      8.979     -1.191  1
        3  1267  .     1     1     1     A   262   262   VAL     C      C   295    174.120    175.085     -0.965  1
        3  1268  .     1     1     1     A   262   262   VAL    CA      C   295     62.300     63.337     -1.037  1
        3  1269  .     1     1     1     A   262   262   VAL    CB      C   295     33.010     34.186     -1.176  1
        3  1270  .     1     1     1     A   262   262   VAL     N      N   295    125.820    125.577      0.243  1
        3  1271  .     1     1     1     A   263   263   SER     H      H   296      7.291      7.984     -0.693  1
        3  1272  .     1     1     1     A   263   263   SER     C      C   296    172.930    172.882      0.048  1
        3  1273  .     1     1     1     A   263   263   SER    CA      C   296     58.050     56.760      1.290  1
        3  1274  .     1     1     1     A   263   263   SER    CB      C   296     64.180     65.258     -1.078  1
        3  1275  .     1     1     1     A   263   263   SER     N      N   296    116.130    111.905      4.225  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   260      1.309  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   262      1.083  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   233      1.323  1
        4    1     1     1  "RMS(OBS, PRED)"     H   236      0.798  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   291      0.503  1
        6    1     1     1  "RMS(OBS, PRED)"     N   236      3.030  1
        7    2     1     1  "RMS(OBS, PRED)"     C     2      1.242  1
        8    2     1     1  "RMS(OBS, PRED)"    CA     0      0.000  1
        9    2     1     1  "RMS(OBS, PRED)"    CB     0      0.000  1
       10    2     1     1  "RMS(OBS, PRED)"     H    12        nan  1
       11    2     1     1  "RMS(OBS, PRED)"    HA     3        nan  1
       12    2     1     1  "RMS(OBS, PRED)"     N    11      3.251  1
       13    3     1     1  "RMS(OBS, PRED)"     C   260      1.258  1
       14    3     1     1  "RMS(OBS, PRED)"    CA   260      1.102  1
       15    3     1     1  "RMS(OBS, PRED)"    CB   231      1.339  1
       16    3     1     1  "RMS(OBS, PRED)"     H   241      0.791  1
       17    3     1     1  "RMS(OBS, PRED)"    HA     0      0.000  1
       18    3     1     1  "RMS(OBS, PRED)"     N   241      3.464  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     2     2   VAL    HA      H    35      4.123      4.473     -0.350  2
        1     9  .     1     1     A     2     2   VAL    CA      C    35     59.460     59.773     -0.313  2
        1    10  .     1     1     A     2     2   VAL    CB      C    35     32.820     32.450      0.370  2
        1    13  .     1     1     A     3     3   PRO    HA      H    36      4.456      4.748     -0.292  2
        1    20  .     1     1     A     3     3   PRO     C      C    36    176.530    177.577     -1.047  2
        1    21  .     1     1     A     3     3   PRO    CA      C    36     62.380     62.761     -0.381  2
        1    22  .     1     1     A     3     3   PRO    CB      C    36     31.030     31.712     -0.682  2
        1    25  .     1     1     A     4     4   GLU     H      H    37      8.512      8.480      0.032  2
        1    26  .     1     1     A     4     4   GLU    HA      H    37      4.109      4.082      0.027  2
        1    31  .     1     1     A     4     4   GLU     C      C    37    175.530    176.507     -0.977  2
        1    32  .     1     1     A     4     4   GLU    CA      C    37     58.130     58.346     -0.216  2
        1    33  .     1     1     A     4     4   GLU    CB      C    37     30.550     29.193      1.357  2
        1    35  .     1     1     A     4     4   GLU     N      N    37    125.830    122.496      3.334  2
        1    36  .     1     1     A     5     5   VAL     H      H    38      7.490      7.991     -0.501  2
        1    37  .     1     1     A     5     5   VAL    HA      H    38      5.441      4.801      0.640  2
        1    45  .     1     1     A     5     5   VAL     C      C    38    175.550    175.572     -0.022  2
        1    46  .     1     1     A     5     5   VAL    CA      C    38     59.990     60.699     -0.709  2
        1    47  .     1     1     A     5     5   VAL    CB      C    38     35.130     35.303     -0.173  2
        1    50  .     1     1     A     5     5   VAL     N      N    38    116.150    118.792     -2.642  2
        1    51  .     1     1     A     6     6   ILE     H      H    39      8.549      9.042     -0.493  2
        1    52  .     1     1     A     6     6   ILE    HA      H    39      4.629      5.127     -0.498  2
        1    62  .     1     1     A     6     6   ILE     C      C    39    173.630    173.668     -0.038  2
        1    63  .     1     1     A     6     6   ILE    CA      C    39     59.190     58.525      0.665  2
        1    64  .     1     1     A     6     6   ILE    CB      C    39     42.740     41.383      1.357  2
        1    68  .     1     1     A     6     6   ILE     N      N    39    118.790    122.251     -3.461  2
        1    69  .     1     1     A     7     7   GLU     H      H    40      8.050      8.900     -0.850  2
        1    70  .     1     1     A     7     7   GLU    HA      H    40      5.558      5.148      0.410  2
        1    75  .     1     1     A     7     7   GLU     C      C    40    175.930    175.283      0.647  2
        1    76  .     1     1     A     7     7   GLU    CA      C    40     54.670     54.897     -0.227  2
        1    77  .     1     1     A     7     7   GLU    CB      C    40     31.320     32.247     -0.927  2
        1    79  .     1     1     A     7     7   GLU     N      N    40    121.640    122.510     -0.870  2
        1    80  .     1     1     A     8     8   ILE     H      H    41      8.589      8.833     -0.244  2
        1    81  .     1     1     A     8     8   ILE    HA      H    41      4.361      4.412     -0.051  2
        1    91  .     1     1     A     8     8   ILE     C      C    41    175.610    175.035      0.575  2
        1    92  .     1     1     A     8     8   ILE    CA      C    41     61.450     60.155      1.295  2
        1    93  .     1     1     A     8     8   ILE    CB      C    41     40.580     41.081     -0.501  2
        1    97  .     1     1     A     8     8   ILE     N      N    41    122.690    126.256     -3.566  2
        1    98  .     1     1     A     9     9   ASP     H      H    42      9.543      9.545     -0.002  2
        1    99  .     1     1     A     9     9   ASP    HA      H    42      4.493      4.272      0.221  2
        1   102  .     1     1     A     9     9   ASP     C      C    42    175.630    175.453      0.177  2
        1   103  .     1     1     A     9     9   ASP    CA      C    42     55.340     55.292      0.048  2
        1   104  .     1     1     A     9     9   ASP    CB      C    42     42.250     39.863      2.387  2
        1   105  .     1     1     A     9     9   ASP     N      N    42    128.220    128.781     -0.561  2
        1   106  .     1     1     A    10    10   GLY     H      H    43      8.683      8.623      0.060  2
        1   107  .     1     1     A    10    10   GLY   HA2      H    43      4.104      3.861      0.243  2
        1   108  .     1     1     A    10    10   GLY   HA3      H    43      3.696      3.861     -0.165  2
        1   109  .     1     1     A    10    10   GLY     C      C    43    173.800    173.841     -0.041  2
        1   110  .     1     1     A    10    10   GLY    CA      C    43     45.510     45.492      0.018  2
        1   111  .     1     1     A    10    10   GLY     N      N    43    103.370    104.071     -0.701  2
        1   112  .     1     1     A    11    11   LYS     H      H    44      7.652      7.936     -0.284  2
        1   113  .     1     1     A    11    11   LYS    HA      H    44      4.744      4.827     -0.083  2
        1   122  .     1     1     A    11    11   LYS     C      C    44    173.460    175.627     -2.167  2
        1   123  .     1     1     A    11    11   LYS    CA      C    44     54.010     53.976      0.034  2
        1   124  .     1     1     A    11    11   LYS    CB      C    44     35.940     35.262      0.678  2
        1   128  .     1     1     A    11    11   LYS     N      N    44    119.600    120.279     -0.679  2
        1   129  .     1     1     A    12    12   GLN     H      H    45      8.064      8.443     -0.379  2
        1   130  .     1     1     A    12    12   GLN    HA      H    45      5.145      4.821      0.324  2
        1   137  .     1     1     A    12    12   GLN     C      C    45    174.780    175.434     -0.654  2
        1   138  .     1     1     A    12    12   GLN    CA      C    45     55.210     55.010      0.200  2
        1   139  .     1     1     A    12    12   GLN    CB      C    45     30.900     30.485      0.415  2
        1   141  .     1     1     A    12    12   GLN     N      N    45    117.920    119.817     -1.897  2
        1   143  .     1     1     A    13    13   TRP     H      H    46      8.728      8.789     -0.061  2
        1   144  .     1     1     A    13    13   TRP    HA      H    46      5.118      5.280     -0.162  2
        1   149  .     1     1     A    13    13   TRP     C      C    46    174.680    174.862     -0.182  2
        1   150  .     1     1     A    13    13   TRP    CA      C    46     55.470     55.605     -0.135  2
        1   151  .     1     1     A    13    13   TRP    CB      C    46     31.450     33.626     -2.176  2
        1   152  .     1     1     A    13    13   TRP     N      N    46    121.580    121.929     -0.349  2
        1   154  .     1     1     A    14    14   ARG     H      H    47      9.557      8.908      0.649  2
        1   155  .     1     1     A    14    14   ARG    HA      H    47      5.752      5.078      0.674  2
        1   162  .     1     1     A    14    14   ARG     C      C    47    175.980    175.570      0.410  2
        1   163  .     1     1     A    14    14   ARG    CA      C    47     53.880     53.988     -0.108  2
        1   164  .     1     1     A    14    14   ARG    CB      C    47     33.800     34.019     -0.219  2
        1   167  .     1     1     A    14    14   ARG     N      N    47    121.610    123.398     -1.788  2
        1   168  .     1     1     A    15    15   LEU     H      H    48      8.992      8.472      0.520  2
        1   169  .     1     1     A    15    15   LEU    HA      H    48      3.497      4.270     -0.773  2
        1   179  .     1     1     A    15    15   LEU     C      C    48    176.520    176.727     -0.207  2
        1   180  .     1     1     A    15    15   LEU    CA      C    48     56.930     56.643      0.287  2
        1   181  .     1     1     A    15    15   LEU    CB      C    48     42.960     41.679      1.281  2
        1   185  .     1     1     A    15    15   LEU     N      N    48    129.230    127.047      2.183  2
        1   186  .     1     1     A    16    16   ILE     H      H    49      8.862      8.883     -0.021  2
        1   187  .     1     1     A    16    16   ILE    HA      H    49      4.841      4.534      0.307  2
        1   197  .     1     1     A    16    16   ILE     C      C    49    175.530    175.982     -0.452  2
        1   198  .     1     1     A    16    16   ILE    CA      C    49     61.180     61.142      0.038  2
        1   199  .     1     1     A    16    16   ILE    CB      C    49     41.230     39.969      1.261  2
        1   203  .     1     1     A    16    16   ILE     N      N    49    120.700    121.010     -0.310  2
        1   204  .     1     1     A    17    17   TRP     H      H    50      7.817      7.454      0.363  2
        1   205  .     1     1     A    17    17   TRP    HA      H    50      4.616      4.906     -0.290  2
        1   210  .     1     1     A    17    17   TRP     C      C    50    172.790    174.110     -1.320  2
        1   211  .     1     1     A    17    17   TRP    CA      C    50     58.920     57.489      1.431  2
        1   212  .     1     1     A    17    17   TRP    CB      C    50     31.270     32.538     -1.268  2
        1   213  .     1     1     A    17    17   TRP     N      N    50    122.460    122.536     -0.076  2
        1   215  .     1     1     A    18    18   HIS     H      H    51      7.017      5.937      1.080  2
        1   216  .     1     1     A    18    18   HIS    HA      H    51      4.110      5.208     -1.098  2
        1   219  .     1     1     A    18    18   HIS     C      C    51    170.110    170.518     -0.408  2
        1   220  .     1     1     A    18    18   HIS    CA      C    51     53.740     53.802     -0.062  2
        1   221  .     1     1     A    18    18   HIS    CB      C    51     32.360     31.633      0.727  2
        1   222  .     1     1     A    18    18   HIS     N      N    51    119.540    118.995      0.545  2
        1   223  .     1     1     A    19    19   ASP     H      H    52      8.050      8.705     -0.655  2
        1   224  .     1     1     A    19    19   ASP    HA      H    52      4.152      4.990     -0.838  2
        1   227  .     1     1     A    19    19   ASP     C      C    52    175.180    175.400     -0.220  2
        1   228  .     1     1     A    19    19   ASP    CA      C    52     54.140     52.407      1.733  2
        1   229  .     1     1     A    19    19   ASP    CB      C    52     43.150     42.675      0.475  2
        1   230  .     1     1     A    19    19   ASP     N      N    52    116.670    120.415     -3.745  2
        1   231  .     1     1     A    20    20   GLU    HA      H    53      4.402      4.320      0.082  2
        1   236  .     1     1     A    20    20   GLU     C      C    53    177.170    175.611      1.559  2
        1   237  .     1     1     A    20    20   GLU    CA      C    53     54.140     56.158     -2.018  2
        1   238  .     1     1     A    20    20   GLU    CB      C    53     28.870     29.725     -0.855  2
        1   240  .     1     1     A    21    21   PHE     H      H    54      9.076      8.115      0.961  2
        1   241  .     1     1     A    21    21   PHE    HA      H    54      4.134      2.038      2.096  2
        1   244  .     1     1     A    21    21   PHE     C      C    54    172.450    174.611     -2.161  2
        1   245  .     1     1     A    21    21   PHE    CA      C    54     59.850     58.776      1.074  2
        1   246  .     1     1     A    21    21   PHE    CB      C    54     35.390     35.719     -0.329  2
        1   247  .     1     1     A    21    21   PHE     N      N    54    120.160    116.786      3.374  2
        1   248  .     1     1     A    22    22   GLU     H      H    55      7.638      5.215      2.423  2
        1   249  .     1     1     A    22    22   GLU    HA      H    55      4.358      2.211      2.147  2
        1   254  .     1     1     A    22    22   GLU     C      C    55    177.370    176.974      0.396  2
        1   255  .     1     1     A    22    22   GLU    CA      C    55     55.740     56.496     -0.756  2
        1   256  .     1     1     A    22    22   GLU    CB      C    55     30.640     31.114     -0.474  2
        1   258  .     1     1     A    22    22   GLU     N      N    55    112.310    118.237     -5.927  2
        1   259  .     1     1     A    23    23   GLY     H      H    56      7.865      5.847      2.018  2
        1   260  .     1     1     A    23    23   GLY   HA2      H    56      4.159      3.958      0.201  2
        1   261  .     1     1     A    23    23   GLY   HA3      H    56      4.121      3.958      0.163  2
        1   262  .     1     1     A    23    23   GLY     C      C    56    173.020    174.668     -1.648  2
        1   263  .     1     1     A    23    23   GLY    CA      C    56     44.710     45.536     -0.826  2
        1   264  .     1     1     A    23    23   GLY     N      N    56    107.610    110.396     -2.786  2
        1   265  .     1     1     A    24    24   SER    HA      H    57      4.617      4.596      0.021  2
        1   268  .     1     1     A    24    24   SER     C      C    57    173.780    173.911     -0.131  2
        1   269  .     1     1     A    24    24   SER    CA      C    57     58.790     57.565      1.225  2
        1   270  .     1     1     A    24    24   SER    CB      C    57     64.640     64.991     -0.351  2
        1   271  .     1     1     A    25    25   GLU     H      H    58      7.650      7.920     -0.270  2
        1   272  .     1     1     A    25    25   GLU    HA      H    58      4.745      4.827     -0.082  2
        1   277  .     1     1     A    25    25   GLU     C      C    58    175.370    175.989     -0.619  2
        1   278  .     1     1     A    25    25   GLU    CA      C    58     54.410     54.943     -0.533  2
        1   279  .     1     1     A    25    25   GLU    CB      C    58     33.160     33.193     -0.033  2
        1   281  .     1     1     A    25    25   GLU     N      N    58    118.110    120.561     -2.451  2
        1   282  .     1     1     A    26    26   VAL     H      H    59      8.580      8.643     -0.063  2
        1   283  .     1     1     A    26    26   VAL    HA      H    59      3.902      4.082     -0.180  2
        1   291  .     1     1     A    26    26   VAL     C      C    59    176.360    175.935      0.425  2
        1   292  .     1     1     A    26    26   VAL    CA      C    59     63.710     63.512      0.198  2
        1   293  .     1     1     A    26    26   VAL    CB      C    59     32.150     32.033      0.117  2
        1   296  .     1     1     A    26    26   VAL     N      N    59    124.300    122.804      1.496  2
        1   297  .     1     1     A    27    27   ASN     H      H    60     10.293      8.652      1.641  2
        1   298  .     1     1     A    27    27   ASN    HA      H    60      4.636      4.734     -0.098  2
        1   303  .     1     1     A    27    27   ASN     C      C    60    177.200    175.744      1.456  2
        1   304  .     1     1     A    27    27   ASN    CA      C    60     54.010     52.649      1.361  2
        1   305  .     1     1     A    27    27   ASN    CB      C    60     37.970     37.957      0.013  2
        1   306  .     1     1     A    27    27   ASN     N      N    60    127.200    126.062      1.138  2
        1   308  .     1     1     A    28    28   LYS     H      H    61      8.647      8.596      0.051  2
        1   309  .     1     1     A    28    28   LYS    HA      H    61      4.764      4.261      0.503  2
        1   318  .     1     1     A    28    28   LYS     C      C    61    177.540    178.107     -0.567  2
        1   319  .     1     1     A    28    28   LYS    CA      C    61     57.860     57.747      0.113  2
        1   320  .     1     1     A    28    28   LYS    CB      C    61     31.800     32.096     -0.296  2
        1   324  .     1     1     A    28    28   LYS     N      N    61    128.800    125.959      2.841  2
        1   325  .     1     1     A    29    29   GLU     H      H    62      8.417      7.945      0.472  2
        1   326  .     1     1     A    29    29   GLU    HA      H    62      4.101      4.188     -0.087  2
        1   331  .     1     1     A    29    29   GLU     C      C    62    176.850    176.977     -0.127  2
        1   332  .     1     1     A    29    29   GLU    CA      C    62     58.260     58.678     -0.418  2
        1   333  .     1     1     A    29    29   GLU    CB      C    62     29.030     29.485     -0.455  2
        1   335  .     1     1     A    29    29   GLU     N      N    62    118.660    119.305     -0.645  2
        1   336  .     1     1     A    30    30   TYR     H      H    63      7.073      7.954     -0.881  2
        1   337  .     1     1     A    30    30   TYR    HA      H    63      4.692      4.601      0.091  2
        1   340  .     1     1     A    30    30   TYR     C      C    63    172.910    175.404     -2.494  2
        1   341  .     1     1     A    30    30   TYR    CA      C    63     54.810     59.141     -4.331  2
        1   342  .     1     1     A    30    30   TYR    CB      C    63     40.050     40.171     -0.121  2
        1   343  .     1     1     A    30    30   TYR     N      N    63    113.520    115.046     -1.526  2
        1   344  .     1     1     A    31    31   TRP     H      H    64      7.250      7.756     -0.506  2
        1   345  .     1     1     A    31    31   TRP    HA      H    64      5.083      5.357     -0.274  2
        1   350  .     1     1     A    31    31   TRP     C      C    64    176.870    175.494      1.376  2
        1   351  .     1     1     A    31    31   TRP    CA      C    64     55.340     55.931     -0.591  2
        1   352  .     1     1     A    31    31   TRP    CB      C    64     33.820     32.264      1.556  2
        1   353  .     1     1     A    31    31   TRP     N      N    64    112.610    117.403     -4.793  2
        1   355  .     1     1     A    32    32   THR     H      H    65      8.996      8.873      0.123  2
        1   356  .     1     1     A    32    32   THR    HA      H    65      4.479      5.004     -0.525  2
        1   361  .     1     1     A    32    32   THR     C      C    65    173.290    173.527     -0.237  2
        1   362  .     1     1     A    32    32   THR    CA      C    65     61.180     60.885      0.295  2
        1   363  .     1     1     A    32    32   THR    CB      C    65     71.140     71.650     -0.510  2
        1   365  .     1     1     A    32    32   THR     N      N    65    117.280    116.578      0.702  2
        1   366  .     1     1     A    33    33   PHE     H      H    66      8.660      9.131     -0.471  2
        1   367  .     1     1     A    33    33   PHE    HA      H    66      4.972      4.886      0.086  2
        1   370  .     1     1     A    33    33   PHE     C      C    66    176.960    175.884      1.076  2
        1   371  .     1     1     A    33    33   PHE    CA      C    66     58.530     57.867      0.663  2
        1   372  .     1     1     A    33    33   PHE    CB      C    66     39.820     39.658      0.162  2
        1   373  .     1     1     A    33    33   PHE     N      N    66    124.120    125.236     -1.116  2
        1   374  .     1     1     A    34    34   GLU     H      H    67      8.669      8.835     -0.166  2
        1   375  .     1     1     A    34    34   GLU    HA      H    67      4.776      4.508      0.268  2
        1   380  .     1     1     A    34    34   GLU     C      C    67    175.480    175.923     -0.443  2
        1   381  .     1     1     A    34    34   GLU    CA      C    67     55.340     56.624     -1.284  2
        1   382  .     1     1     A    34    34   GLU    CB      C    67     31.440     30.382      1.058  2
        1   384  .     1     1     A    34    34   GLU     N      N    67    122.090    125.196     -3.106  2
        1   385  .     1     1     A    35    35   LYS     H      H    68      8.458      8.463     -0.005  2
        1   386  .     1     1     A    35    35   LYS    HA      H    68      4.852      4.845      0.007  2
        1   395  .     1     1     A    35    35   LYS     C      C    68    176.990    176.535      0.455  2
        1   396  .     1     1     A    35    35   LYS    CA      C    68     55.070     54.820      0.250  2
        1   397  .     1     1     A    35    35   LYS    CB      C    68     36.210     35.870      0.340  2
        1   401  .     1     1     A    35    35   LYS     N      N    68    121.310    125.289     -3.979  2
        1   402  .     1     1     A    36    36   GLY     H      H    69      8.945      8.545      0.400  2
        1   403  .     1     1     A    36    36   GLY   HA2      H    69      3.996      3.999     -0.003  2
        1   404  .     1     1     A    36    36   GLY   HA3      H    69      1.784      3.999     -2.215  2
        1   405  .     1     1     A    36    36   GLY     C      C    69    175.060    174.097      0.963  2
        1   406  .     1     1     A    36    36   GLY    CA      C    69     44.580     44.313      0.267  2
        1   407  .     1     1     A    36    36   GLY     N      N    69    110.790    109.900      0.890  2
        1   408  .     1     1     A    37    37   ASN     H      H    70     10.096      8.802      1.294  2
        1   409  .     1     1     A    37    37   ASN    HA      H    70      5.015      4.912      0.103  2
        1   414  .     1     1     A    37    37   ASN     C      C    70    172.010    174.878     -2.868  2
        1   415  .     1     1     A    37    37   ASN    CA      C    70     53.610     52.118      1.492  2
        1   416  .     1     1     A    37    37   ASN    CB      C    70     43.820     38.398      5.422  2
        1   417  .     1     1     A    37    37   ASN     N      N    70    123.290    121.371      1.919  2
        1   419  .     1     1     A    38    38   GLY     H      H    71      8.247      7.906      0.341  2
        1   420  .     1     1     A    38    38   GLY   HA2      H    71      3.468      4.050     -0.582  2
        1   421  .     1     1     A    38    38   GLY   HA3      H    71      1.386      4.050     -2.664  2
        1   422  .     1     1     A    38    38   GLY     C      C    71    177.040    174.516      2.524  2
        1   423  .     1     1     A    38    38   GLY    CA      C    71     43.520     44.043     -0.523  2
        1   424  .     1     1     A    38    38   GLY     N      N    71    108.630    106.050      2.580  2
        1   425  .     1     1     A    39    39   ILE     H      H    72      7.270      7.905     -0.635  2
        1   426  .     1     1     A    39    39   ILE    HA      H    72      3.288      3.889     -0.601  2
        1   436  .     1     1     A    39    39   ILE     C      C    72    178.100    177.563      0.537  2
        1   437  .     1     1     A    39    39   ILE    CA      C    72     64.770     63.006      1.764  2
        1   438  .     1     1     A    39    39   ILE    CB      C    72     37.630     37.769     -0.139  2
        1   442  .     1     1     A    39    39   ILE     N      N    72    122.750    121.741      1.009  2
        1   443  .     1     1     A    40    40   ALA     H      H    73      7.967      7.945      0.022  2
        1   444  .     1     1     A    40    40   ALA    HA      H    73      3.966      4.178     -0.212  2
        1   448  .     1     1     A    40    40   ALA     C      C    73    177.650    178.180     -0.530  2
        1   449  .     1     1     A    40    40   ALA    CA      C    73     54.540     54.361      0.179  2
        1   450  .     1     1     A    40    40   ALA    CB      C    73     18.010     18.193     -0.183  2
        1   451  .     1     1     A    40    40   ALA     N      N    73    122.620    123.242     -0.622  2
        1   452  .     1     1     A    41    41   TYR     H      H    74      7.055      7.580     -0.525  2
        1   453  .     1     1     A    41    41   TYR    HA      H    74      4.623      4.646     -0.023  2
        1   456  .     1     1     A    41    41   TYR     C      C    74    175.700    175.515      0.185  2
        1   457  .     1     1     A    41    41   TYR    CA      C    74     56.530     57.714     -1.184  2
        1   458  .     1     1     A    41    41   TYR    CB      C    74     39.140     38.788      0.352  2
        1   459  .     1     1     A    41    41   TYR     N      N    74    113.630    114.490     -0.860  2
        1   460  .     1     1     A    42    42   GLY     H      H    75      7.814      7.785      0.029  2
        1   461  .     1     1     A    42    42   GLY   HA2      H    75      4.173      4.017      0.156  2
        1   462  .     1     1     A    42    42   GLY   HA3      H    75      3.789      4.017     -0.228  2
        1   463  .     1     1     A    42    42   GLY     C      C    75    173.640    174.325     -0.685  2
        1   464  .     1     1     A    42    42   GLY    CA      C    75     45.510     46.537     -1.027  2
        1   465  .     1     1     A    42    42   GLY     N      N    75    107.310    108.889     -1.579  2
        1   466  .     1     1     A    43    43   ILE     H      H    76      7.432      7.485     -0.053  2
        1   467  .     1     1     A    43    43   ILE    HA      H    76      4.620      4.589      0.031  2
        1   477  .     1     1     A    43    43   ILE     C      C    76    171.260    174.354     -3.094  2
        1   478  .     1     1     A    43    43   ILE    CA      C    76     56.800     58.155     -1.355  2
        1   479  .     1     1     A    43    43   ILE    CB      C    76     40.140     38.254      1.886  2
        1   483  .     1     1     A    43    43   ILE     N      N    76    114.690    114.846     -0.156  2
        1   484  .     1     1     A    44    44   PRO    HA      H    77      3.844      4.299     -0.455  2
        1   491  .     1     1     A    44    44   PRO     C      C    77    179.140    177.740      1.400  2
        1   492  .     1     1     A    44    44   PRO    CA      C    77     63.710     63.588      0.122  2
        1   493  .     1     1     A    44    44   PRO    CB      C    77     31.540     31.518      0.022  2
        1   496  .     1     1     A    45    45   GLY     H      H    78      8.223      8.796     -0.573  2
        1   497  .     1     1     A    45    45   GLY   HA2      H    78      4.201      3.886      0.315  2
        1   498  .     1     1     A    45    45   GLY   HA3      H    78      3.953      3.886      0.067  2
        1   499  .     1     1     A    45    45   GLY     C      C    78    174.620    174.583      0.037  2
        1   500  .     1     1     A    45    45   GLY    CA      C    78     48.300     45.781      2.519  2
        1   501  .     1     1     A    45    45   GLY     N      N    78    118.490    111.617      6.873  2
        1   502  .     1     1     A    46    46   TRP     H      H    79      8.331      8.200      0.131  2
        1   503  .     1     1     A    46    46   TRP    HA      H    79      3.954      4.200     -0.246  2
        1   506  .     1     1     A    46    46   TRP     C      C    79    174.690    176.517     -1.827  2
        1   507  .     1     1     A    46    46   TRP    CA      C    79     59.590     58.072      1.518  2
        1   508  .     1     1     A    46    46   TRP    CB      C    79     26.650     27.083     -0.433  2
        1   509  .     1     1     A    46    46   TRP     N      N    79    118.840    113.925      4.915  2
        1   510  .     1     1     A    47    47   GLY     H      H    80      7.476      8.706     -1.230  2
        1   511  .     1     1     A    47    47   GLY   HA2      H    80      4.114      3.849      0.265  2
        1   512  .     1     1     A    47    47   GLY   HA3      H    80      3.685      3.849     -0.164  2
        1   513  .     1     1     A    47    47   GLY     C      C    80    173.740    174.747     -1.007  2
        1   514  .     1     1     A    47    47   GLY    CA      C    80     45.110     45.587     -0.477  2
        1   515  .     1     1     A    47    47   GLY     N      N    80    105.160    105.710     -0.550  2
        1   516  .     1     1     A    48    48   ASN     H      H    81      7.867      8.276     -0.409  2
        1   517  .     1     1     A    48    48   ASN    HA      H    81      5.250      4.909      0.341  2
        1   522  .     1     1     A    48    48   ASN     C      C    81    174.780    175.361     -0.581  2
        1   523  .     1     1     A    48    48   ASN    CA      C    81     52.680     52.203      0.477  2
        1   524  .     1     1     A    48    48   ASN    CB      C    81     42.550     39.715      2.835  2
        1   525  .     1     1     A    48    48   ASN     N      N    81    117.190    116.826      0.364  2
        1   527  .     1     1     A    49    49   GLY     H      H    82      8.856      8.211      0.645  2
        1   528  .     1     1     A    49    49   GLY   HA2      H    82      3.702      3.922     -0.220  2
        1   529  .     1     1     A    49    49   GLY   HA3      H    82      3.273      3.922     -0.649  2
        1   530  .     1     1     A    49    49   GLY     C      C    82    174.120    174.774     -0.654  2
        1   531  .     1     1     A    49    49   GLY    CA      C    82     46.170     45.800      0.370  2
        1   532  .     1     1     A    49    49   GLY     N      N    82    111.150    108.978      2.172  2
        1   533  .     1     1     A    50    50   GLU     H      H    83      8.309      7.885      0.424  2
        1   534  .     1     1     A    50    50   GLU    HA      H    83      3.847      4.346     -0.499  2
        1   539  .     1     1     A    50    50   GLU     C      C    83    178.650    176.641      2.009  2
        1   540  .     1     1     A    50    50   GLU    CA      C    83     57.330     56.844      0.486  2
        1   541  .     1     1     A    50    50   GLU    CB      C    83     29.360     31.095     -1.735  2
        1   543  .     1     1     A    50    50   GLU     N      N    83    118.930    120.065     -1.135  2
        1   544  .     1     1     A    51    51   LEU     H      H    84      8.700      8.677      0.023  2
        1   545  .     1     1     A    51    51   LEU    HA      H    84      4.642      4.465      0.177  2
        1   555  .     1     1     A    51    51   LEU     C      C    84    177.690    176.938      0.752  2
        1   556  .     1     1     A    51    51   LEU    CA      C    84     54.940     54.626      0.314  2
        1   557  .     1     1     A    51    51   LEU    CB      C    84     43.920     42.556      1.364  2
        1   561  .     1     1     A    51    51   LEU     N      N    84    117.050    123.811     -6.761  2
        1   562  .     1     1     A    52    52   GLU     H      H    85      7.422      7.583     -0.161  2
        1   563  .     1     1     A    52    52   GLU    HA      H    85      4.738      4.415      0.323  2
        1   568  .     1     1     A    52    52   GLU     C      C    85    171.410    175.254     -3.844  2
        1   569  .     1     1     A    52    52   GLU    CA      C    85     56.000     56.209     -0.209  2
        1   570  .     1     1     A    52    52   GLU    CB      C    85     28.240     30.238     -1.998  2
        1   572  .     1     1     A    52    52   GLU     N      N    85    113.930    119.661     -5.731  2
        1   573  .     1     1     A    53    53   TYR     H      H    86      8.510      8.705     -0.195  2
        1   574  .     1     1     A    53    53   TYR    HA      H    86      3.888      5.265     -1.377  2
        1   577  .     1     1     A    53    53   TYR     C      C    86    175.430    173.972      1.458  2
        1   578  .     1     1     A    53    53   TYR    CA      C    86     56.400     55.587      0.813  2
        1   579  .     1     1     A    53    53   TYR    CB      C    86     40.180     40.370     -0.190  2
        1   580  .     1     1     A    53    53   TYR     N      N    86    122.770    124.416     -1.646  2
        1   581  .     1     1     A    54    54   TYR     H      H    87      8.164      8.834     -0.670  2
        1   582  .     1     1     A    54    54   TYR    HA      H    87      4.992      4.907      0.085  2
        1   585  .     1     1     A    54    54   TYR     C      C    87    176.930    175.804      1.126  2
        1   586  .     1     1     A    54    54   TYR    CA      C    87     58.260     57.857      0.403  2
        1   587  .     1     1     A    54    54   TYR    CB      C    87     38.070     40.007     -1.937  2
        1   588  .     1     1     A    54    54   TYR     N      N    87    126.260    126.853     -0.593  2
        1   589  .     1     1     A    55    55   THR     H      H    88      9.466      8.640      0.826  2
        1   590  .     1     1     A    55    55   THR    HA      H    88      5.238      4.952      0.286  2
        1   595  .     1     1     A    55    55   THR     C      C    88    176.070    174.647      1.423  2
        1   596  .     1     1     A    55    55   THR    CA      C    88     60.520     59.735      0.785  2
        1   597  .     1     1     A    55    55   THR    CB      C    88     72.210     72.472     -0.262  2
        1   599  .     1     1     A    55    55   THR     N      N    88    110.820    113.121     -2.301  2
        1   600  .     1     1     A    56    56   GLU    HA      H    89      3.630      4.048     -0.418  2
        1   605  .     1     1     A    56    56   GLU     C      C    89    175.790    177.782     -1.992  2
        1   606  .     1     1     A    56    56   GLU    CA      C    89     56.930     58.305     -1.375  2
        1   607  .     1     1     A    56    56   GLU    CB      C    89     29.330     29.286      0.044  2
        1   609  .     1     1     A    57    57   ASN     H      H    90      8.325      8.419     -0.094  2
        1   610  .     1     1     A    57    57   ASN    HA      H    90      4.824      4.476      0.348  2
        1   613  .     1     1     A    57    57   ASN     C      C    90    175.100    175.903     -0.803  2
        1   614  .     1     1     A    57    57   ASN    CA      C    90     54.140     53.800      0.340  2
        1   615  .     1     1     A    57    57   ASN    CB      C    90     39.460     37.075      2.385  2
        1   616  .     1     1     A    57    57   ASN     N      N    90    115.530    114.261      1.269  2
        1   617  .     1     1     A    58    58   ASN     H      H    91      6.739      8.096     -1.357  2
        1   618  .     1     1     A    58    58   ASN    HA      H    91      4.546      4.758     -0.212  2
        1   623  .     1     1     A    58    58   ASN     C      C    91    171.610    174.561     -2.951  2
        1   624  .     1     1     A    58    58   ASN    CA      C    91     54.670     54.123      0.547  2
        1   625  .     1     1     A    58    58   ASN    CB      C    91     37.270     38.717     -1.447  2
        1   626  .     1     1     A    58    58   ASN     N      N    91    118.700    116.637      2.063  2
        1   628  .     1     1     A    59    59   THR     H      H    92      7.085      7.672     -0.587  2
        1   629  .     1     1     A    59    59   THR    HA      H    92      5.644      4.925      0.719  2
        1   634  .     1     1     A    59    59   THR     C      C    92    173.520    173.428      0.092  2
        1   635  .     1     1     A    59    59   THR    CA      C    92     61.050     61.787     -0.737  2
        1   636  .     1     1     A    59    59   THR    CB      C    92     71.680     71.266      0.414  2
        1   638  .     1     1     A    59    59   THR     N      N    92    111.040    114.895     -3.855  2
        1   639  .     1     1     A    60    60   TYR     H      H    93      8.582      5.995      2.587  2
        1   640  .     1     1     A    60    60   TYR    HA      H    93      4.755      5.527     -0.772  2
        1   643  .     1     1     A    60    60   TYR     C      C    93    171.970    172.294     -0.324  2
        1   644  .     1     1     A    60    60   TYR    CA      C    93     55.870     55.864      0.006  2
        1   645  .     1     1     A    60    60   TYR    CB      C    93     39.190     41.645     -2.455  2
        1   646  .     1     1     A    60    60   TYR     N      N    93    121.100    121.379     -0.279  2
        1   647  .     1     1     A    61    61   ILE     H      H    94      8.290      8.645     -0.355  2
        1   648  .     1     1     A    61    61   ILE    HA      H    94      5.073      4.744      0.329  2
        1   658  .     1     1     A    61    61   ILE     C      C    94    176.620    174.801      1.819  2
        1   659  .     1     1     A    61    61   ILE    CA      C    94     59.190     60.092     -0.902  2
        1   660  .     1     1     A    61    61   ILE    CB      C    94     39.020     40.227     -1.207  2
        1   664  .     1     1     A    61    61   ILE     N      N    94    119.450    120.478     -1.028  2
        1   665  .     1     1     A    62    62   VAL     H      H    95      8.758      8.865     -0.107  2
        1   666  .     1     1     A    62    62   VAL    HA      H    95      4.515      4.524     -0.009  2
        1   674  .     1     1     A    62    62   VAL     C      C    95    174.460    174.834     -0.374  2
        1   675  .     1     1     A    62    62   VAL    CA      C    95     60.390     60.088      0.302  2
        1   676  .     1     1     A    62    62   VAL    CB      C    95     34.610     35.002     -0.392  2
        1   679  .     1     1     A    62    62   VAL     N      N    95    124.300    125.774     -1.474  2
        1   680  .     1     1     A    63    63   ASN    HA      H    96      4.432      4.436     -0.004  2
        1   683  .     1     1     A    63    63   ASN     C      C    96    174.920    175.569     -0.649  2
        1   684  .     1     1     A    63    63   ASN    CA      C    96     54.410     54.594     -0.184  2
        1   685  .     1     1     A    63    63   ASN    CB      C    96     38.140     37.469      0.671  2
        1   686  .     1     1     A    64    64   GLY     H      H    97      8.659      5.743      2.916  2
        1   687  .     1     1     A    64    64   GLY   HA2      H    97      4.256      3.877      0.379  2
        1   688  .     1     1     A    64    64   GLY   HA3      H    97      4.144      3.877      0.267  2
        1   689  .     1     1     A    64    64   GLY     C      C    97    174.950    173.995      0.955  2
        1   690  .     1     1     A    64    64   GLY    CA      C    97     46.440     46.092      0.348  2
        1   691  .     1     1     A    64    64   GLY     N      N    97    103.330    103.727     -0.397  2
        1   692  .     1     1     A    65    65   THR     H      H    98      8.178      7.744      0.434  2
        1   693  .     1     1     A    65    65   THR    HA      H    98      5.115      4.772      0.343  2
        1   698  .     1     1     A    65    65   THR     C      C    98    171.200    172.870     -1.670  2
        1   699  .     1     1     A    65    65   THR    CA      C    98     58.530     61.076     -2.546  2
        1   700  .     1     1     A    65    65   THR    CB      C    98     71.940     72.026     -0.086  2
        1   702  .     1     1     A    65    65   THR     N      N    98    112.360    114.740     -2.380  2
        1   703  .     1     1     A    66    66   LEU     H      H    99      8.469      5.830      2.639  2
        1   704  .     1     1     A    66    66   LEU    HA      H    99      4.070      4.628     -0.558  2
        1   714  .     1     1     A    66    66   LEU     C      C    99    174.250    174.330     -0.080  2
        1   715  .     1     1     A    66    66   LEU    CA      C    99     54.140     54.321     -0.181  2
        1   716  .     1     1     A    66    66   LEU    CB      C    99     41.480     42.294     -0.814  2
        1   720  .     1     1     A    66    66   LEU     N      N    99    124.750    129.993     -5.243  2
        1   721  .     1     1     A    67    67   VAL     H      H   100      8.934      6.036      2.898  2
        1   722  .     1     1     A    67    67   VAL    HA      H   100      4.485      4.577     -0.092  2
        1   730  .     1     1     A    67    67   VAL     C      C   100    174.690    174.466      0.224  2
        1   731  .     1     1     A    67    67   VAL    CA      C   100     61.180     61.029      0.151  2
        1   732  .     1     1     A    67    67   VAL    CB      C   100     32.740     32.370      0.370  2
        1   735  .     1     1     A    67    67   VAL     N      N   100    128.290    127.407      0.883  2
        1   736  .     1     1     A    68    68   ILE     H      H   101      8.444      9.325     -0.881  2
        1   737  .     1     1     A    68    68   ILE    HA      H   101      4.288      4.772     -0.484  2
        1   747  .     1     1     A    68    68   ILE     C      C   101    174.540    174.412      0.128  2
        1   748  .     1     1     A    68    68   ILE    CA      C   101     61.180     59.974      1.206  2
        1   749  .     1     1     A    68    68   ILE    CB      C   101     40.230     38.809      1.421  2
        1   753  .     1     1     A    68    68   ILE     N      N   101    125.300    128.891     -3.591  2
        1   754  .     1     1     A    69    69   GLU     H      H   102      8.829      9.024     -0.195  2
        1   755  .     1     1     A    69    69   GLU    HA      H   102      5.367      5.002      0.365  2
        1   760  .     1     1     A    69    69   GLU     C      C   102    175.350    175.498     -0.148  2
        1   761  .     1     1     A    69    69   GLU    CA      C   102     54.010     54.565     -0.555  2
        1   762  .     1     1     A    69    69   GLU    CB      C   102     33.950     32.564      1.386  2
        1   764  .     1     1     A    69    69   GLU     N      N   102    127.320    128.964     -1.644  2
        1   765  .     1     1     A    70    70   ALA     H      H   103      9.379      8.667      0.712  2
        1   766  .     1     1     A    70    70   ALA    HA      H   103      5.914      4.776      1.138  2
        1   770  .     1     1     A    70    70   ALA     C      C   103    177.780    177.436      0.344  2
        1   771  .     1     1     A    70    70   ALA    CA      C   103     50.420     51.576     -1.156  2
        1   772  .     1     1     A    70    70   ALA    CB      C   103     19.740     20.402     -0.662  2
        1   773  .     1     1     A    70    70   ALA     N      N   103    128.570    129.467     -0.897  2
        1   774  .     1     1     A    71    71   ARG     H      H   104      8.986      8.942      0.044  2
        1   775  .     1     1     A    71    71   ARG    HA      H   104      4.888      4.969     -0.081  2
        1   782  .     1     1     A    71    71   ARG     C      C   104    174.370    174.512     -0.142  2
        1   783  .     1     1     A    71    71   ARG    CA      C   104     54.540     54.323      0.217  2
        1   784  .     1     1     A    71    71   ARG    CB      C   104     34.320     33.985      0.335  2
        1   787  .     1     1     A    71    71   ARG     N      N   104    119.610    122.798     -3.188  2
        1   788  .     1     1     A    72    72   LYS     H      H   105      8.383      8.704     -0.321  2
        1   789  .     1     1     A    72    72   LYS    HA      H   105      4.436      4.581     -0.145  2
        1   798  .     1     1     A    72    72   LYS     C      C   105    174.360    175.595     -1.235  2
        1   799  .     1     1     A    72    72   LYS    CA      C   105     55.600     55.892     -0.292  2
        1   800  .     1     1     A    72    72   LYS    CB      C   105     31.410     32.586     -1.176  2
        1   804  .     1     1     A    72    72   LYS     N      N   105    122.800    123.594     -0.794  2
        1   805  .     1     1     A    73    73   GLU     H      H   106      7.657      8.598     -0.941  2
        1   806  .     1     1     A    73    73   GLU    HA      H   106      4.176      4.985     -0.809  2
        1   811  .     1     1     A    73    73   GLU     C      C   106    171.130    174.794     -3.664  2
        1   812  .     1     1     A    73    73   GLU    CA      C   106     54.940     54.951     -0.011  2
        1   813  .     1     1     A    73    73   GLU    CB      C   106     31.460     33.505     -2.045  2
        1   815  .     1     1     A    73    73   GLU     N      N   106    128.320    123.441      4.879  2
        1   816  .     1     1     A    74    74   ILE     H      H   107      7.461      8.496     -1.035  2
        1   817  .     1     1     A    74    74   ILE    HA      H   107      4.657      4.365      0.292  2
        1   827  .     1     1     A    74    74   ILE     C      C   107    176.410    175.547      0.863  2
        1   828  .     1     1     A    74    74   ILE    CA      C   107     60.650     61.860     -1.210  2
        1   829  .     1     1     A    74    74   ILE    CB      C   107     37.950     37.842      0.108  2
        1   833  .     1     1     A    74    74   ILE     N      N   107    119.830    123.664     -3.834  2
        1   834  .     1     1     A    75    75   ILE     H      H   108      8.639      8.617      0.022  2
        1   835  .     1     1     A    75    75   ILE    HA      H   108      4.422      4.806     -0.384  2
        1   845  .     1     1     A    75    75   ILE     C      C   108    173.160    173.811     -0.651  2
        1   846  .     1     1     A    75    75   ILE    CA      C   108     58.660     59.815     -1.155  2
        1   847  .     1     1     A    75    75   ILE    CB      C   108     41.020     41.270     -0.250  2
        1   851  .     1     1     A    75    75   ILE     N      N   108    128.300    127.792      0.508  2
        1   852  .     1     1     A    76    76   THR     H      H   109      8.140      8.919     -0.779  2
        1   853  .     1     1     A    76    76   THR    HA      H   109      4.864      4.978     -0.114  2
        1   858  .     1     1     A    76    76   THR     C      C   109    172.890    172.204      0.686  2
        1   859  .     1     1     A    76    76   THR    CA      C   109     60.920     62.006     -1.086  2
        1   860  .     1     1     A    76    76   THR    CB      C   109     70.480     69.668      0.812  2
        1   862  .     1     1     A    76    76   THR     N      N   109    120.560    125.624     -5.064  2
        1   863  .     1     1     A    77    77   ASP     H      H   110      8.754      8.615      0.139  2
        1   864  .     1     1     A    77    77   ASP    HA      H   110      5.213      5.130      0.083  2
        1   867  .     1     1     A    77    77   ASP     C      C   110    175.570    175.799     -0.229  2
        1   868  .     1     1     A    77    77   ASP    CA      C   110     50.020     50.137     -0.117  2
        1   869  .     1     1     A    77    77   ASP    CB      C   110     44.390     42.347      2.043  2
        1   870  .     1     1     A    77    77   ASP     N      N   110    127.160    126.640      0.520  2
        1   871  .     1     1     A    78    78   PRO    HA      H   111      4.327      4.316      0.011  2
        1   878  .     1     1     A    78    78   PRO     C      C   111    176.640    177.970     -1.330  2
        1   879  .     1     1     A    78    78   PRO    CA      C   111     64.770     65.245     -0.475  2
        1   880  .     1     1     A    78    78   PRO    CB      C   111     32.250     31.824      0.426  2
        1   883  .     1     1     A    79    79   ASN     H      H   112      8.558      8.390      0.168  2
        1   884  .     1     1     A    79    79   ASN    HA      H   112      4.807      4.568      0.239  2
        1   887  .     1     1     A    79    79   ASN     C      C   112    175.510    176.012     -0.502  2
        1   888  .     1     1     A    79    79   ASN    CA      C   112     54.280     54.543     -0.263  2
        1   889  .     1     1     A    79    79   ASN    CB      C   112     40.120     38.575      1.545  2
        1   890  .     1     1     A    79    79   ASN     N      N   112    113.520    115.004     -1.484  2
        1   891  .     1     1     A    80    80   GLU     H      H   113      8.257      8.242      0.015  2
        1   892  .     1     1     A    80    80   GLU    HA      H   113      4.622      4.510      0.112  2
        1   897  .     1     1     A    80    80   GLU     C      C   113    174.660    176.591     -1.931  2
        1   898  .     1     1     A    80    80   GLU    CA      C   113     59.190     56.789      2.401  2
        1   899  .     1     1     A    80    80   GLU    CB      C   113     33.430     32.524      0.906  2
        1   901  .     1     1     A    80    80   GLU     N      N   113    116.850    116.473      0.377  2
        1   902  .     1     1     A    81    81   GLY     H      H   114      8.782      7.467      1.315  2
        1   903  .     1     1     A    81    81   GLY   HA2      H   114      4.437      4.141      0.296  2
        1   904  .     1     1     A    81    81   GLY   HA3      H   114      3.732      4.141     -0.409  2
        1   905  .     1     1     A    81    81   GLY     C      C   114    171.760    172.333     -0.573  2
        1   906  .     1     1     A    81    81   GLY    CA      C   114     44.450     44.378      0.072  2
        1   907  .     1     1     A    81    81   GLY     N      N   114    106.650    105.203      1.447  2
        1   908  .     1     1     A    82    82   THR     H      H   115      7.521      8.296     -0.775  2
        1   909  .     1     1     A    82    82   THR    HA      H   115      5.132      5.072      0.060  2
        1   914  .     1     1     A    82    82   THR     C      C   115    172.830    172.793      0.037  2
        1   915  .     1     1     A    82    82   THR    CA      C   115     61.850     61.617      0.233  2
        1   916  .     1     1     A    82    82   THR    CB      C   115     70.610     70.475      0.135  2
        1   918  .     1     1     A    82    82   THR     N      N   115    116.750    116.057      0.693  2
        1   919  .     1     1     A    83    83   PHE     H      H   116      9.023      8.689      0.334  2
        1   920  .     1     1     A    83    83   PHE    HA      H   116      4.693      4.949     -0.256  2
        1   923  .     1     1     A    83    83   PHE     C      C   116    173.680    175.568     -1.888  2
        1   924  .     1     1     A    83    83   PHE    CA      C   116     57.060     56.062      0.998  2
        1   925  .     1     1     A    83    83   PHE    CB      C   116     43.180     43.550     -0.370  2
        1   926  .     1     1     A    83    83   PHE     N      N   116    125.790    123.668      2.122  2
        1   927  .     1     1     A    84    84   LEU     H      H   117      9.092      8.657      0.435  2
        1   928  .     1     1     A    84    84   LEU    HA      H   117      4.190      4.580     -0.390  2
        1   938  .     1     1     A    84    84   LEU     C      C   117    175.160    175.990     -0.830  2
        1   939  .     1     1     A    84    84   LEU    CA      C   117     54.670     54.636      0.034  2
        1   940  .     1     1     A    84    84   LEU    CB      C   117     43.410     42.624      0.786  2
        1   944  .     1     1     A    84    84   LEU     N      N   117    118.450    121.600     -3.150  2
        1   945  .     1     1     A    85    85   TYR     H      H   118      6.962      7.719     -0.757  2
        1   946  .     1     1     A    85    85   TYR    HA      H   118      5.688      5.351      0.337  2
        1   949  .     1     1     A    85    85   TYR     C      C   118    175.320    175.316      0.004  2
        1   950  .     1     1     A    85    85   TYR    CA      C   118     55.210     56.216     -1.006  2
        1   951  .     1     1     A    85    85   TYR    CB      C   118     42.840     42.884     -0.044  2
        1   952  .     1     1     A    85    85   TYR     N      N   118    110.780    118.479     -7.699  2
        1   953  .     1     1     A    86    86   THR     H      H   119      9.104      8.756      0.348  2
        1   954  .     1     1     A    86    86   THR    HA      H   119      5.575      5.276      0.299  2
        1   959  .     1     1     A    86    86   THR     C      C   119    174.430    173.450      0.980  2
        1   960  .     1     1     A    86    86   THR    CA      C   119     58.390     59.761     -1.371  2
        1   961  .     1     1     A    86    86   THR    CB      C   119     71.280     72.043     -0.763  2
        1   963  .     1     1     A    86    86   THR     N      N   119    111.550    114.145     -2.595  2
        1   964  .     1     1     A    87    87   SER     H      H   120      7.669      8.855     -1.186  2
        1   965  .     1     1     A    87    87   SER    HA      H   120      5.014      4.936      0.078  2
        1   968  .     1     1     A    87    87   SER     C      C   120    175.290    172.393      2.897  2
        1   969  .     1     1     A    87    87   SER    CA      C   120     55.740     56.339     -0.599  2
        1   970  .     1     1     A    87    87   SER    CB      C   120     63.040     64.709     -1.669  2
        1   971  .     1     1     A    87    87   SER     N      N   120    111.450    117.365     -5.915  2
        1   972  .     1     1     A    88    88   SER     H      H   121      9.128      8.449      0.679  2
        1   973  .     1     1     A    88    88   SER    HA      H   121      5.398      5.497     -0.099  2
        1   976  .     1     1     A    88    88   SER     C      C   121    169.140    173.224     -4.084  2
        1   977  .     1     1     A    88    88   SER    CA      C   121     59.990     57.282      2.708  2
        1   978  .     1     1     A    88    88   SER    CB      C   121     69.150     66.133      3.017  2
        1   979  .     1     1     A    88    88   SER     N      N   121    114.840    118.438     -3.598  2
        1   980  .     1     1     A    89    89   ARG     H      H   122      8.724      8.699      0.025  2
        1   981  .     1     1     A    89    89   ARG    HA      H   122      4.338      4.872     -0.534  2
        1   988  .     1     1     A    89    89   ARG     C      C   122    171.610    174.002     -2.392  2
        1   989  .     1     1     A    89    89   ARG    CA      C   122     54.410     54.471     -0.061  2
        1   990  .     1     1     A    89    89   ARG    CB      C   122     31.050     32.751     -1.701  2
        1   993  .     1     1     A    89    89   ARG     N      N   122    124.130    125.737     -1.607  2
        1   994  .     1     1     A    90    90   LEU     H      H   123      9.003      8.987      0.016  2
        1   995  .     1     1     A    90    90   LEU    HA      H   123      5.080      5.121     -0.041  2
        1  1005  .     1     1     A    90    90   LEU     C      C   123    174.740    175.580     -0.840  2
        1  1006  .     1     1     A    90    90   LEU    CA      C   123     54.540     53.054      1.486  2
        1  1007  .     1     1     A    90    90   LEU    CB      C   123     45.770     44.184      1.586  2
        1  1011  .     1     1     A    90    90   LEU     N      N   123    127.610    127.657     -0.047  2
        1  1012  .     1     1     A    91    91   LYS     H      H   124      9.102      9.030      0.072  2
        1  1013  .     1     1     A    91    91   LYS    HA      H   124      6.535      4.988      1.547  2
        1  1022  .     1     1     A    91    91   LYS     C      C   124    177.520    175.989      1.531  2
        1  1023  .     1     1     A    91    91   LYS    CA      C   124     53.210     54.524     -1.314  2
        1  1024  .     1     1     A    91    91   LYS    CB      C   124     38.600     36.223      2.377  2
        1  1028  .     1     1     A    91    91   LYS     N      N   124    114.310    121.692     -7.382  2
        1  1029  .     1     1     A    92    92   THR     H      H   125      9.089      8.348      0.741  2
        1  1030  .     1     1     A    92    92   THR    HA      H   125      5.235      4.546      0.689  2
        1  1035  .     1     1     A    92    92   THR     C      C   125    174.610    174.770     -0.160  2
        1  1036  .     1     1     A    92    92   THR    CA      C   125     61.320     61.501     -0.181  2
        1  1037  .     1     1     A    92    92   THR    CB      C   125     69.680     68.942      0.738  2
        1  1039  .     1     1     A    92    92   THR     N      N   125    108.870    110.421     -1.551  2
        1  1040  .     1     1     A    93    93   GLU     H      H   126      5.674      7.673     -1.999  2
        1  1041  .     1     1     A    93    93   GLU    HA      H   126      2.894      3.936     -1.042  2
        1  1046  .     1     1     A    93    93   GLU     C      C   126    175.720    177.558     -1.838  2
        1  1047  .     1     1     A    93    93   GLU    CA      C   126     57.600     58.034     -0.434  2
        1  1048  .     1     1     A    93    93   GLU    CB      C   126     30.500     28.463      2.037  2
        1  1050  .     1     1     A    93    93   GLU     N      N   126    121.440    123.290     -1.850  2
        1  1051  .     1     1     A    94    94   GLY     H      H   127      9.360      8.856      0.504  2
        1  1052  .     1     1     A    94    94   GLY   HA2      H   127      3.922      3.946     -0.024  2
        1  1053  .     1     1     A    94    94   GLY   HA3      H   127      3.516      3.946     -0.430  2
        1  1054  .     1     1     A    94    94   GLY     C      C   127    172.790    173.413     -0.623  2
        1  1055  .     1     1     A    94    94   GLY    CA      C   127     45.640     45.509      0.131  2
        1  1056  .     1     1     A    94    94   GLY     N      N   127    118.370    114.744      3.626  2
        1  1057  .     1     1     A    95    95   LYS     H      H   128      7.934      8.112     -0.178  2
        1  1058  .     1     1     A    95    95   LYS    HA      H   128      4.337      4.417     -0.080  2
        1  1067  .     1     1     A    95    95   LYS     C      C   128    176.240    175.702      0.538  2
        1  1068  .     1     1     A    95    95   LYS    CA      C   128     58.390     56.740      1.650  2
        1  1069  .     1     1     A    95    95   LYS    CB      C   128     34.200     35.431     -1.231  2
        1  1073  .     1     1     A    95    95   LYS     N      N   128    120.220    117.369      2.851  2
        1  1074  .     1     1     A    96    96   VAL     H      H   129      8.079      7.823      0.256  2
        1  1075  .     1     1     A    96    96   VAL    HA      H   129      3.832      4.806     -0.974  2
        1  1083  .     1     1     A    96    96   VAL     C      C   129    172.170    174.189     -2.019  2
        1  1084  .     1     1     A    96    96   VAL    CA      C   129     61.710     60.558      1.152  2
        1  1085  .     1     1     A    96    96   VAL    CB      C   129     33.410     34.102     -0.692  2
        1  1088  .     1     1     A    96    96   VAL     N      N   129    116.680    117.780     -1.100  2
        1  1089  .     1     1     A    97    97   GLU     H      H   130      7.385      9.096     -1.711  2
        1  1090  .     1     1     A    97    97   GLU    HA      H   130      4.445      5.002     -0.557  2
        1  1095  .     1     1     A    97    97   GLU     C      C   130    174.090    173.928      0.162  2
        1  1096  .     1     1     A    97    97   GLU    CA      C   130     53.610     54.094     -0.484  2
        1  1097  .     1     1     A    97    97   GLU    CB      C   130     32.250     33.850     -1.600  2
        1  1099  .     1     1     A    97    97   GLU     N      N   130    123.060    123.936     -0.876  2
        1  1100  .     1     1     A    98    98   PHE     H      H   131      8.689      8.631      0.058  2
        1  1101  .     1     1     A    98    98   PHE    HA      H   131      4.944      5.136     -0.192  2
        1  1104  .     1     1     A    98    98   PHE     C      C   131    173.030    175.152     -2.122  2
        1  1105  .     1     1     A    98    98   PHE    CA      C   131     57.330     57.093      0.237  2
        1  1106  .     1     1     A    98    98   PHE    CB      C   131     43.430     43.205      0.225  2
        1  1107  .     1     1     A    98    98   PHE     N      N   131    117.450    117.981     -0.531  2
        1  1108  .     1     1     A    99    99   SER     H      H   132      8.137      8.868     -0.731  2
        1  1109  .     1     1     A    99    99   SER    HA      H   132      4.656      4.910     -0.254  2
        1  1112  .     1     1     A    99    99   SER     C      C   132    170.050    171.952     -1.902  2
        1  1113  .     1     1     A    99    99   SER    CA      C   132     55.210     55.357     -0.147  2
        1  1114  .     1     1     A    99    99   SER    CB      C   132     64.240     64.875     -0.635  2
        1  1115  .     1     1     A    99    99   SER     N      N   132    115.840    118.865     -3.025  2
        1  1116  .     1     1     A   100   100   PRO    HA      H   133      3.983      4.871     -0.888  2
        1  1123  .     1     1     A   100   100   PRO    CA      C   133     61.180     61.257     -0.077  2
        1  1124  .     1     1     A   100   100   PRO    CB      C   133     30.780     31.238     -0.458  2
        1  1127  .     1     1     A   101   101   PRO    HA      H   134      5.664      4.872      0.792  2
        1  1134  .     1     1     A   101   101   PRO     C      C   134    176.610    176.089      0.521  2
        1  1135  .     1     1     A   101   101   PRO    CA      C   134     60.920     62.247     -1.327  2
        1  1136  .     1     1     A   101   101   PRO    CB      C   134     34.350     30.458      3.892  2
        1  1139  .     1     1     A   102   102   VAL     H      H   135      9.143      8.682      0.461  2
        1  1140  .     1     1     A   102   102   VAL    HA      H   135      5.644      5.149      0.495  2
        1  1148  .     1     1     A   102   102   VAL     C      C   135    173.310    173.756     -0.446  2
        1  1149  .     1     1     A   102   102   VAL    CA      C   135     60.120     59.223      0.897  2
        1  1150  .     1     1     A   102   102   VAL    CB      C   135     37.960     36.034      1.926  2
        1  1153  .     1     1     A   102   102   VAL     N      N   135    120.140    117.276      2.864  2
        1  1154  .     1     1     A   103   103   VAL     H      H   136      8.607      8.696     -0.089  2
        1  1155  .     1     1     A   103   103   VAL    HA      H   136      4.654      4.637      0.017  2
        1  1163  .     1     1     A   103   103   VAL     C      C   136    175.500    174.890      0.610  2
        1  1164  .     1     1     A   103   103   VAL    CA      C   136     61.050     61.033      0.017  2
        1  1165  .     1     1     A   103   103   VAL    CB      C   136     35.040     32.844      2.196  2
        1  1168  .     1     1     A   103   103   VAL     N      N   136    120.970    122.555     -1.585  2
        1  1169  .     1     1     A   104   104   VAL     H      H   137      8.264      8.919     -0.655  2
        1  1170  .     1     1     A   104   104   VAL    HA      H   137      4.802      5.129     -0.327  2
        1  1178  .     1     1     A   104   104   VAL     C      C   137    173.960    175.039     -1.079  2
        1  1179  .     1     1     A   104   104   VAL    CA      C   137     61.320     60.713      0.607  2
        1  1180  .     1     1     A   104   104   VAL    CB      C   137     33.580     33.508      0.072  2
        1  1183  .     1     1     A   104   104   VAL     N      N   137    126.460    127.821     -1.361  2
        1  1184  .     1     1     A   105   105   GLU     H      H   138      9.307      9.198      0.109  2
        1  1185  .     1     1     A   105   105   GLU    HA      H   138      5.914      5.107      0.807  2
        1  1190  .     1     1     A   105   105   GLU     C      C   138    174.340    174.777     -0.437  2
        1  1191  .     1     1     A   105   105   GLU    CA      C   138     55.340     54.861      0.479  2
        1  1192  .     1     1     A   105   105   GLU    CB      C   138     35.660     33.956      1.704  2
        1  1194  .     1     1     A   105   105   GLU     N      N   138    124.090    124.830     -0.740  2
        1  1195  .     1     1     A   106   106   ALA     H      H   139      9.397      8.508      0.889  2
        1  1196  .     1     1     A   106   106   ALA    HA      H   139      5.113      5.040      0.073  2
        1  1200  .     1     1     A   106   106   ALA     C      C   139    174.430    174.576     -0.146  2
        1  1201  .     1     1     A   106   106   ALA    CA      C   139     51.490     50.871      0.619  2
        1  1202  .     1     1     A   106   106   ALA    CB      C   139     25.110     22.416      2.694  2
        1  1203  .     1     1     A   106   106   ALA     N      N   139    123.310    121.905      1.405  2
        1  1204  .     1     1     A   107   107   ARG     H      H   140      6.331      5.735      0.596  2
        1  1205  .     1     1     A   107   107   ARG    HA      H   140      5.441      4.827      0.614  2
        1  1212  .     1     1     A   107   107   ARG     C      C   140    175.860    174.986      0.874  2
        1  1213  .     1     1     A   107   107   ARG    CA      C   140     54.140     54.923     -0.783  2
        1  1214  .     1     1     A   107   107   ARG    CB      C   140     32.470     30.844      1.626  2
        1  1217  .     1     1     A   107   107   ARG     N      N   140    122.170    122.179     -0.009  2
        1  1218  .     1     1     A   108   108   ILE     H      H   141      9.229      5.839      3.390  2
        1  1219  .     1     1     A   108   108   ILE    HA      H   141      5.618      4.884      0.734  2
        1  1229  .     1     1     A   108   108   ILE     C      C   141    173.970    173.816      0.154  2
        1  1230  .     1     1     A   108   108   ILE    CA      C   141     60.920     60.052      0.868  2
        1  1231  .     1     1     A   108   108   ILE    CB      C   141     44.070     42.663      1.407  2
        1  1235  .     1     1     A   108   108   ILE     N      N   141    126.510    127.536     -1.026  2
        1  1236  .     1     1     A   109   109   LYS     H      H   142      9.566      9.046      0.520  2
        1  1237  .     1     1     A   109   109   LYS    HA      H   142      4.418      5.213     -0.795  2
        1  1246  .     1     1     A   109   109   LYS     C      C   142    173.750    175.144     -1.394  2
        1  1247  .     1     1     A   109   109   LYS    CA      C   142     56.670     54.355      2.315  2
        1  1248  .     1     1     A   109   109   LYS    CB      C   142     34.730     34.814     -0.084  2
        1  1252  .     1     1     A   109   109   LYS     N      N   142    132.240    128.129      4.111  2
        1  1253  .     1     1     A   110   110   LEU     H      H   143      7.468      9.020     -1.552  2
        1  1254  .     1     1     A   110   110   LEU    HA      H   143      4.615      4.765     -0.150  2
        1  1264  .     1     1     A   110   110   LEU     C      C   143    173.230    174.906     -1.676  2
        1  1265  .     1     1     A   110   110   LEU    CA      C   143     52.550     51.588      0.962  2
        1  1266  .     1     1     A   110   110   LEU    CB      C   143     41.360     42.232     -0.872  2
        1  1270  .     1     1     A   110   110   LEU     N      N   143    126.970    127.951     -0.981  2
        1  1271  .     1     1     A   111   111   PRO    HA      H   144      4.712      4.807     -0.095  2
        1  1278  .     1     1     A   111   111   PRO     C      C   144    173.470    176.293     -2.823  2
        1  1279  .     1     1     A   111   111   PRO    CA      C   144     61.580     62.444     -0.864  2
        1  1280  .     1     1     A   111   111   PRO    CB      C   144     31.450     32.524     -1.074  2
        1  1283  .     1     1     A   112   112   LYS     H      H   145      7.859      8.424     -0.565  2
        1  1284  .     1     1     A   112   112   LYS    HA      H   145      4.485      4.699     -0.214  2
        1  1293  .     1     1     A   112   112   LYS     C      C   145    176.290    175.457      0.833  2
        1  1294  .     1     1     A   112   112   LYS    CA      C   145     55.600     56.357     -0.757  2
        1  1295  .     1     1     A   112   112   LYS    CB      C   145     35.120     33.550      1.570  2
        1  1299  .     1     1     A   112   112   LYS     N      N   145    116.220    121.689     -5.469  2
        1  1300  .     1     1     A   113   113   GLY     H      H   146      7.764      8.446     -0.682  2
        1  1301  .     1     1     A   113   113   GLY   HA2      H   146      4.246      4.153      0.093  2
        1  1302  .     1     1     A   113   113   GLY   HA3      H   146      3.566      4.153     -0.587  2
        1  1303  .     1     1     A   113   113   GLY     C      C   146    171.420    172.460     -1.040  2
        1  1304  .     1     1     A   113   113   GLY    CA      C   146     44.840     45.317     -0.477  2
        1  1305  .     1     1     A   113   113   GLY     N      N   146    109.800    111.682     -1.882  2
        1  1306  .     1     1     A   114   114   LYS     H      H   147      8.435      8.377      0.058  2
        1  1307  .     1     1     A   114   114   LYS    HA      H   147      3.825      3.971     -0.146  2
        1  1316  .     1     1     A   114   114   LYS     C      C   147    176.820    177.247     -0.427  2
        1  1317  .     1     1     A   114   114   LYS    CA      C   147     57.600     57.980     -0.380  2
        1  1318  .     1     1     A   114   114   LYS    CB      C   147     32.120     32.009      0.111  2
        1  1322  .     1     1     A   114   114   LYS     N      N   147    125.720    122.710      3.010  2
        1  1323  .     1     1     A   115   115   GLY     H      H   148      9.581      8.946      0.635  2
        1  1324  .     1     1     A   115   115   GLY   HA2      H   148      3.613      3.970     -0.357  2
        1  1325  .     1     1     A   115   115   GLY   HA3      H   148      3.427      3.970     -0.543  2
        1  1326  .     1     1     A   115   115   GLY     C      C   148    172.030    174.073     -2.043  2
        1  1327  .     1     1     A   115   115   GLY    CA      C   148     44.450     45.076     -0.626  2
        1  1328  .     1     1     A   115   115   GLY     N      N   148    114.420    115.202     -0.782  2
        1  1329  .     1     1     A   116   116   LEU     H      H   149      7.170      7.751     -0.581  2
        1  1330  .     1     1     A   116   116   LEU    HA      H   149      4.650      4.313      0.337  2
        1  1340  .     1     1     A   116   116   LEU     C      C   149    175.670    176.547     -0.877  2
        1  1341  .     1     1     A   116   116   LEU    CA      C   149     54.280     54.282     -0.002  2
        1  1342  .     1     1     A   116   116   LEU    CB      C   149     42.580     42.036      0.544  2
        1  1346  .     1     1     A   116   116   LEU     N      N   149    118.130    122.227     -4.097  2
        1  1347  .     1     1     A   117   117   TRP     H      H   150      8.507      8.602     -0.095  2
        1  1348  .     1     1     A   117   117   TRP    HA      H   150      6.230      5.145      1.085  2
        1  1353  .     1     1     A   117   117   TRP     C      C   150    172.750    174.197     -1.447  2
        1  1354  .     1     1     A   117   117   TRP    CA      C   150     52.420     55.126     -2.706  2
        1  1355  .     1     1     A   117   117   TRP    CB      C   150     31.560     29.942      1.618  2
        1  1356  .     1     1     A   117   117   TRP     N      N   150    122.820    126.887     -4.067  2
        1  1358  .     1     1     A   118   118   PRO    HA      H   151      5.290      4.663      0.627  2
        1  1365  .     1     1     A   118   118   PRO     C      C   151    174.760    176.326     -1.566  2
        1  1366  .     1     1     A   118   118   PRO    CA      C   151     61.980     63.029     -1.049  2
        1  1367  .     1     1     A   118   118   PRO    CB      C   151     34.070     33.095      0.975  2
        1  1370  .     1     1     A   119   119   ALA     H      H   152      8.191      8.265     -0.074  2
        1  1371  .     1     1     A   119   119   ALA    HA      H   152      4.975      4.902      0.073  2
        1  1375  .     1     1     A   119   119   ALA     C      C   152    174.690    175.772     -1.082  2
        1  1376  .     1     1     A   119   119   ALA    CA      C   152     52.550     51.208      1.342  2
        1  1377  .     1     1     A   119   119   ALA    CB      C   152     23.990     22.907      1.083  2
        1  1378  .     1     1     A   119   119   ALA     N      N   152    118.300    119.498     -1.198  2
        1  1379  .     1     1     A   120   120   PHE     H      H   153      8.721      8.897     -0.176  2
        1  1380  .     1     1     A   120   120   PHE    HA      H   153      5.953      5.393      0.560  2
        1  1383  .     1     1     A   120   120   PHE     C      C   153    173.260    173.979     -0.719  2
        1  1384  .     1     1     A   120   120   PHE    CA      C   153     54.010     56.108     -2.098  2
        1  1385  .     1     1     A   120   120   PHE    CB      C   153     41.800     42.206     -0.406  2
        1  1386  .     1     1     A   120   120   PHE     N      N   153    120.120    123.484     -3.364  2
        1  1387  .     1     1     A   121   121   TRP     H      H   154      9.782      8.751      1.031  2
        1  1388  .     1     1     A   121   121   TRP    HA      H   154      5.246      5.418     -0.172  2
        1  1393  .     1     1     A   121   121   TRP     C      C   154    171.700    173.381     -1.681  2
        1  1394  .     1     1     A   121   121   TRP    CA      C   154     55.870     55.296      0.574  2
        1  1395  .     1     1     A   121   121   TRP    CB      C   154     29.970     31.689     -1.719  2
        1  1396  .     1     1     A   121   121   TRP     N      N   154    127.820    122.729      5.091  2
        1  1398  .     1     1     A   122   122   MET     H      H   155      9.142      8.953      0.189  2
        1  1399  .     1     1     A   122   122   MET    HA      H   155      5.507      5.230      0.277  2
        1  1404  .     1     1     A   122   122   MET     C      C   155    175.390    175.355      0.035  2
        1  1405  .     1     1     A   122   122   MET    CA      C   155     54.280     54.225      0.055  2
        1  1406  .     1     1     A   122   122   MET    CB      C   155     40.210     37.316      2.894  2
        1  1408  .     1     1     A   122   122   MET     N      N   155    114.670    119.021     -4.351  2
        1  1409  .     1     1     A   123   123   LEU     H      H   156      7.072      8.889     -1.817  2
        1  1410  .     1     1     A   123   123   LEU    HA      H   156      4.911      4.981     -0.070  2
        1  1420  .     1     1     A   123   123   LEU     C      C   156    175.410    174.874      0.536  2
        1  1421  .     1     1     A   123   123   LEU    CA      C   156     52.420     53.433     -1.013  2
        1  1422  .     1     1     A   123   123   LEU    CB      C   156     47.100     45.521      1.579  2
        1  1426  .     1     1     A   123   123   LEU     N      N   156    121.670    122.389     -0.719  2
        1  1427  .     1     1     A   124   124   GLY     H      H   157      6.625      8.593     -1.968  2
        1  1428  .     1     1     A   124   124   GLY   HA2      H   157      3.089      4.086     -0.997  2
        1  1429  .     1     1     A   124   124   GLY   HA3      H   157      2.334      4.086     -1.752  2
        1  1430  .     1     1     A   124   124   GLY     C      C   157    174.200    174.775     -0.575  2
        1  1431  .     1     1     A   124   124   GLY    CA      C   157     45.380     44.974      0.406  2
        1  1432  .     1     1     A   124   124   GLY     N      N   157    108.110    112.387     -4.277  2
        1  1433  .     1     1     A   125   125   SER     H      H   158      8.609      8.900     -0.291  2
        1  1434  .     1     1     A   125   125   SER    HA      H   158      4.202      4.151      0.051  2
        1  1437  .     1     1     A   125   125   SER     C      C   158    174.860    175.456     -0.596  2
        1  1438  .     1     1     A   125   125   SER    CA      C   158     61.180     61.766     -0.586  2
        1  1439  .     1     1     A   125   125   SER    CB      C   158     63.630     63.069      0.561  2
        1  1440  .     1     1     A   125   125   SER     N      N   158    118.710    118.561      0.149  2
        1  1441  .     1     1     A   126   126   ASN     H      H   159      7.969      8.541     -0.572  2
        1  1442  .     1     1     A   126   126   ASN    HA      H   159      4.759      4.598      0.161  2
        1  1447  .     1     1     A   126   126   ASN     C      C   159    177.380    176.433      0.947  2
        1  1448  .     1     1     A   126   126   ASN    CA      C   159     52.680     52.917     -0.237  2
        1  1449  .     1     1     A   126   126   ASN    CB      C   159     36.890     37.238     -0.348  2
        1  1450  .     1     1     A   126   126   ASN     N      N   159    117.470    116.319      1.151  2
        1  1452  .     1     1     A   127   127   ILE     H      H   160      7.892      7.615      0.277  2
        1  1453  .     1     1     A   127   127   ILE    HA      H   160      3.625      3.845     -0.220  2
        1  1463  .     1     1     A   127   127   ILE     C      C   160    176.120    177.690     -1.570  2
        1  1464  .     1     1     A   127   127   ILE    CA      C   160     65.700     63.103      2.597  2
        1  1465  .     1     1     A   127   127   ILE    CB      C   160     36.630     37.791     -1.161  2
        1  1469  .     1     1     A   127   127   ILE     N      N   160    121.960    120.692      1.268  2
        1  1470  .     1     1     A   128   128   ARG     H      H   161      8.116      8.019      0.097  2
        1  1471  .     1     1     A   128   128   ARG    HA      H   161      4.129      4.176     -0.047  2
        1  1478  .     1     1     A   128   128   ARG     C      C   161    176.290    178.321     -2.031  2
        1  1479  .     1     1     A   128   128   ARG    CA      C   161     57.860     58.858     -0.998  2
        1  1480  .     1     1     A   128   128   ARG    CB      C   161     28.470     30.190     -1.720  2
        1  1483  .     1     1     A   128   128   ARG     N      N   161    119.360    122.537     -3.177  2
        1  1484  .     1     1     A   129   129   GLU     H      H   162      7.688      8.074     -0.386  2
        1  1485  .     1     1     A   129   129   GLU    HA      H   162      4.400      4.219      0.181  2
        1  1490  .     1     1     A   129   129   GLU     C      C   162    177.900    178.044     -0.144  2
        1  1491  .     1     1     A   129   129   GLU    CA      C   162     58.130     58.405     -0.275  2
        1  1492  .     1     1     A   129   129   GLU    CB      C   162     31.670     30.303      1.367  2
        1  1494  .     1     1     A   129   129   GLU     N      N   162    116.600    119.508     -2.908  2
        1  1495  .     1     1     A   130   130   VAL     H      H   163      7.665      7.709     -0.044  2
        1  1496  .     1     1     A   130   130   VAL    HA      H   163      4.524      4.294      0.230  2
        1  1504  .     1     1     A   130   130   VAL     C      C   163    177.010    176.468      0.542  2
        1  1505  .     1     1     A   130   130   VAL    CA      C   163     61.180     61.815     -0.635  2
        1  1506  .     1     1     A   130   130   VAL    CB      C   163     32.930     33.126     -0.196  2
        1  1509  .     1     1     A   130   130   VAL     N      N   163    107.740    111.975     -4.235  2
        1  1510  .     1     1     A   131   131   GLY     H      H   164      7.914      7.947     -0.033  2
        1  1511  .     1     1     A   131   131   GLY   HA2      H   164      4.255      4.088      0.167  2
        1  1512  .     1     1     A   131   131   GLY   HA3      H   164      3.964      4.088     -0.124  2
        1  1513  .     1     1     A   131   131   GLY     C      C   164    170.520    173.136     -2.616  2
        1  1514  .     1     1     A   131   131   GLY    CA      C   164     44.710     44.913     -0.203  2
        1  1515  .     1     1     A   131   131   GLY     N      N   164    110.270    111.109     -0.839  2
        1  1516  .     1     1     A   132   132   TRP     H      H   165      8.433      8.341      0.092  2
        1  1517  .     1     1     A   132   132   TRP    HA      H   165      5.056      5.127     -0.071  2
        1  1522  .     1     1     A   132   132   TRP     C      C   165    176.770    176.115      0.655  2
        1  1523  .     1     1     A   132   132   TRP    CA      C   165     55.470     55.413      0.057  2
        1  1524  .     1     1     A   132   132   TRP    CB      C   165     32.360     31.083      1.277  2
        1  1525  .     1     1     A   132   132   TRP     N      N   165    120.830    121.806     -0.976  2
        1  1527  .     1     1     A   133   133   PRO    HA      H   166      3.066      4.701     -1.635  2
        1  1534  .     1     1     A   133   133   PRO     C      C   166    176.140    176.833     -0.693  2
        1  1535  .     1     1     A   133   133   PRO    CA      C   166     63.310     62.848      0.462  2
        1  1536  .     1     1     A   133   133   PRO    CB      C   166     31.690     32.118     -0.428  2
        1  1539  .     1     1     A   134   134   ASN     H      H   167      7.936      8.274     -0.338  2
        1  1540  .     1     1     A   134   134   ASN    HA      H   167      3.719      4.464     -0.745  2
        1  1543  .     1     1     A   134   134   ASN     C      C   167    174.670    177.553     -2.883  2
        1  1544  .     1     1     A   134   134   ASN    CA      C   167     57.060     56.126      0.934  2
        1  1545  .     1     1     A   134   134   ASN    CB      C   167     36.980     37.688     -0.708  2
        1  1546  .     1     1     A   134   134   ASN     N      N   167    125.490    116.143      9.347  2
        1  1547  .     1     1     A   135   135   CYS     H      H   168      8.135      7.653      0.482  2
        1  1548  .     1     1     A   135   135   CYS    HA      H   168      4.346      4.313      0.033  2
        1  1551  .     1     1     A   135   135   CYS     C      C   168    174.540    174.929     -0.389  2
        1  1552  .     1     1     A   135   135   CYS    CA      C   168     56.670     60.187     -3.517  2
        1  1553  .     1     1     A   135   135   CYS    CB      C   168     29.470     28.557      0.913  2
        1  1554  .     1     1     A   135   135   CYS     N      N   168    113.330    115.285     -1.955  2
        1  1555  .     1     1     A   136   136   GLY     H      H   169      7.355      7.650     -0.295  2
        1  1556  .     1     1     A   136   136   GLY   HA2      H   169      4.162      4.037      0.125  2
        1  1557  .     1     1     A   136   136   GLY   HA3      H   169      4.017      4.037     -0.020  2
        1  1558  .     1     1     A   136   136   GLY     C      C   169    171.610    172.204     -0.594  2
        1  1559  .     1     1     A   136   136   GLY    CA      C   169     44.450     44.719     -0.269  2
        1  1560  .     1     1     A   136   136   GLY     N      N   169    109.970    108.466      1.504  2
        1  1561  .     1     1     A   137   137   GLU     H      H   170      8.777      8.420      0.357  2
        1  1562  .     1     1     A   137   137   GLU    HA      H   170      5.495      5.070      0.425  2
        1  1567  .     1     1     A   137   137   GLU     C      C   170    174.460    174.568     -0.108  2
        1  1568  .     1     1     A   137   137   GLU    CA      C   170     55.470     55.642     -0.172  2
        1  1569  .     1     1     A   137   137   GLU    CB      C   170     34.460     33.707      0.753  2
        1  1571  .     1     1     A   137   137   GLU     N      N   170    122.080    120.608      1.472  2
        1  1572  .     1     1     A   138   138   ILE     H      H   171      8.968      9.130     -0.162  2
        1  1573  .     1     1     A   138   138   ILE    HA      H   171      4.497      4.631     -0.134  2
        1  1583  .     1     1     A   138   138   ILE     C      C   171    174.750    174.448      0.302  2
        1  1584  .     1     1     A   138   138   ILE    CA      C   171     60.780     60.164      0.616  2
        1  1585  .     1     1     A   138   138   ILE    CB      C   171     40.420     39.343      1.077  2
        1  1589  .     1     1     A   138   138   ILE     N      N   171    126.000    127.070     -1.070  2
        1  1590  .     1     1     A   139   139   ASP     H      H   172     10.074      8.993      1.081  2
        1  1591  .     1     1     A   139   139   ASP    HA      H   172      5.367      4.821      0.546  2
        1  1594  .     1     1     A   139   139   ASP     C      C   172    175.260    175.923     -0.663  2
        1  1595  .     1     1     A   139   139   ASP    CA      C   172     52.810     54.225     -1.415  2
        1  1596  .     1     1     A   139   139   ASP    CB      C   172     39.000     40.607     -1.607  2
        1  1597  .     1     1     A   139   139   ASP     N      N   172    128.090    128.859     -0.769  2
        1  1598  .     1     1     A   140   140   ILE     H      H   173      8.238      8.798     -0.560  2
        1  1599  .     1     1     A   140   140   ILE    HA      H   173      3.647      4.003     -0.356  2
        1  1609  .     1     1     A   140   140   ILE     C      C   173    174.480    176.345     -1.865  2
        1  1610  .     1     1     A   140   140   ILE    CA      C   173     65.570     63.219      2.351  2
        1  1611  .     1     1     A   140   140   ILE    CB      C   173     36.740     38.117     -1.377  2
        1  1615  .     1     1     A   140   140   ILE     N      N   173    130.250    126.687      3.563  2
        1  1616  .     1     1     A   141   141   MET     H      H   174      8.249      7.817      0.432  2
        1  1617  .     1     1     A   141   141   MET    HA      H   174      4.550      4.788     -0.238  2
        1  1622  .     1     1     A   141   141   MET     C      C   174    174.380    173.918      0.462  2
        1  1623  .     1     1     A   141   141   MET    CA      C   174     56.400     54.644      1.756  2
        1  1624  .     1     1     A   141   141   MET    CB      C   174     33.450     35.365     -1.915  2
        1  1626  .     1     1     A   141   141   MET     N      N   174    114.950    118.249     -3.299  2
        1  1627  .     1     1     A   142   142   GLU     H      H   175      8.460      8.989     -0.529  2
        1  1628  .     1     1     A   142   142   GLU    HA      H   175      4.844      5.087     -0.243  2
        1  1633  .     1     1     A   142   142   GLU     C      C   175    174.350    175.338     -0.988  2
        1  1634  .     1     1     A   142   142   GLU    CA      C   175     56.400     55.002      1.398  2
        1  1635  .     1     1     A   142   142   GLU    CB      C   175     33.270     33.571     -0.301  2
        1  1637  .     1     1     A   142   142   GLU     N      N   175    122.800    125.521     -2.721  2
        1  1638  .     1     1     A   143   143   PHE     H      H   176      7.856      8.803     -0.947  2
        1  1639  .     1     1     A   143   143   PHE    HA      H   176      4.821      5.198     -0.377  2
        1  1642  .     1     1     A   143   143   PHE     C      C   176    169.960    173.305     -3.345  2
        1  1643  .     1     1     A   143   143   PHE    CA      C   176     56.000     56.821     -0.821  2
        1  1644  .     1     1     A   143   143   PHE    CB      C   176     44.060     42.720      1.340  2
        1  1645  .     1     1     A   143   143   PHE     N      N   176    124.090    123.901      0.189  2
        1  1646  .     1     1     A   144   144   LEU     H      H   177      8.299      8.977     -0.678  2
        1  1647  .     1     1     A   144   144   LEU    HA      H   177      4.775      4.802     -0.027  2
        1  1657  .     1     1     A   144   144   LEU     C      C   177    178.870    177.087      1.783  2
        1  1658  .     1     1     A   144   144   LEU    CA      C   177     52.420     52.504     -0.084  2
        1  1659  .     1     1     A   144   144   LEU    CB      C   177     42.860     43.216     -0.356  2
        1  1663  .     1     1     A   144   144   LEU     N      N   177    123.120    126.578     -3.458  2
        1  1664  .     1     1     A   145   145   GLY     H      H   178      8.436      8.896     -0.460  2
        1  1665  .     1     1     A   145   145   GLY   HA2      H   178      4.217      3.882      0.335  2
        1  1666  .     1     1     A   145   145   GLY   HA3      H   178      3.698      3.882     -0.184  2
        1  1667  .     1     1     A   145   145   GLY     C      C   178    174.710    175.015     -0.305  2
        1  1668  .     1     1     A   145   145   GLY    CA      C   178     47.770     46.428      1.342  2
        1  1669  .     1     1     A   145   145   GLY     N      N   178    105.910    112.499     -6.589  2
        1  1670  .     1     1     A   146   146   HIS     H      H   179      7.626      7.942     -0.316  2
        1  1671  .     1     1     A   146   146   HIS    HA      H   179      4.741      4.436      0.305  2
        1  1674  .     1     1     A   146   146   HIS     C      C   179    174.320    175.152     -0.832  2
        1  1675  .     1     1     A   146   146   HIS    CA      C   179     56.000     56.495     -0.495  2
        1  1676  .     1     1     A   146   146   HIS    CB      C   179     30.540     29.621      0.919  2
        1  1677  .     1     1     A   146   146   HIS     N      N   179    115.230    116.339     -1.109  2
        1  1678  .     1     1     A   147   147   GLU     H      H   180      7.481      7.606     -0.125  2
        1  1679  .     1     1     A   147   147   GLU    HA      H   180      4.688      4.745     -0.057  2
        1  1684  .     1     1     A   147   147   GLU     C      C   180    173.830    174.574     -0.744  2
        1  1685  .     1     1     A   147   147   GLU    CA      C   180     53.480     53.882     -0.402  2
        1  1686  .     1     1     A   147   147   GLU    CB      C   180     30.100     30.023      0.077  2
        1  1688  .     1     1     A   147   147   GLU     N      N   180    123.680    118.909      4.771  2
        1  1689  .     1     1     A   148   148   PRO    HA      H   181      4.872      4.501      0.371  2
        1  1696  .     1     1     A   148   148   PRO     C      C   181    175.720    177.548     -1.828  2
        1  1697  .     1     1     A   148   148   PRO    CA      C   181     65.170     64.465      0.705  2
        1  1698  .     1     1     A   148   148   PRO    CB      C   181     33.170     32.048      1.122  2
        1  1701  .     1     1     A   149   149   ARG     H      H   182      8.356      8.233      0.123  2
        1  1702  .     1     1     A   149   149   ARG    HA      H   182      4.635      4.440      0.195  2
        1  1709  .     1     1     A   149   149   ARG     C      C   182    174.600    175.380     -0.780  2
        1  1710  .     1     1     A   149   149   ARG    CA      C   182     56.130     56.572     -0.442  2
        1  1711  .     1     1     A   149   149   ARG    CB      C   182     30.870     30.880     -0.010  2
        1  1714  .     1     1     A   149   149   ARG     N      N   182    115.230    116.975     -1.745  2
        1  1715  .     1     1     A   150   150   THR     H      H   183      7.669      7.581      0.088  2
        1  1716  .     1     1     A   150   150   THR    HA      H   183      5.877      5.047      0.830  2
        1  1721  .     1     1     A   150   150   THR     C      C   183    173.480    174.174     -0.694  2
        1  1722  .     1     1     A   150   150   THR    CA      C   183     62.240     61.614      0.626  2
        1  1723  .     1     1     A   150   150   THR    CB      C   183     72.740     71.305      1.435  2
        1  1725  .     1     1     A   150   150   THR     N      N   183    117.090    114.696      2.394  2
        1  1726  .     1     1     A   151   151   ILE     H      H   184      8.818      9.055     -0.237  2
        1  1727  .     1     1     A   151   151   ILE    HA      H   184      4.942      5.211     -0.269  2
        1  1737  .     1     1     A   151   151   ILE     C      C   184    173.660    174.241     -0.581  2
        1  1738  .     1     1     A   151   151   ILE    CA      C   184     59.460     58.897      0.563  2
        1  1739  .     1     1     A   151   151   ILE    CB      C   184     44.470     41.748      2.722  2
        1  1743  .     1     1     A   151   151   ILE     N      N   184    119.330    121.522     -2.192  2
        1  1744  .     1     1     A   152   152   HIS     H      H   185      8.424      8.558     -0.134  2
        1  1745  .     1     1     A   152   152   HIS    HA      H   185      5.230      5.451     -0.221  2
        1  1748  .     1     1     A   152   152   HIS     C      C   185    173.720    174.908     -1.188  2
        1  1749  .     1     1     A   152   152   HIS    CA      C   185     54.810     53.564      1.246  2
        1  1750  .     1     1     A   152   152   HIS    CB      C   185     33.920     33.564      0.356  2
        1  1751  .     1     1     A   152   152   HIS     N      N   185    117.160    119.161     -2.001  2
        1  1752  .     1     1     A   153   153   GLY     H      H   186      8.343      8.734     -0.391  2
        1  1753  .     1     1     A   153   153   GLY   HA2      H   186      4.674      4.149      0.525  2
        1  1754  .     1     1     A   153   153   GLY   HA3      H   186      2.982      4.149     -1.167  2
        1  1755  .     1     1     A   153   153   GLY     C      C   186    173.030    171.837      1.193  2
        1  1756  .     1     1     A   153   153   GLY    CA      C   186     44.840     44.346      0.494  2
        1  1757  .     1     1     A   153   153   GLY     N      N   186    110.200    110.412     -0.212  2
        1  1758  .     1     1     A   154   154   THR     H      H   187      7.986      8.844     -0.858  2
        1  1759  .     1     1     A   154   154   THR    HA      H   187      5.123      4.883      0.240  2
        1  1764  .     1     1     A   154   154   THR     C      C   187    173.530    172.621      0.909  2
        1  1765  .     1     1     A   154   154   THR    CA      C   187     62.240     61.056      1.184  2
        1  1766  .     1     1     A   154   154   THR    CB      C   187     72.340     72.627     -0.287  2
        1  1768  .     1     1     A   154   154   THR     N      N   187    116.240    118.929     -2.689  2
        1  1769  .     1     1     A   155   155   VAL     H      H   188      7.580      8.959     -1.379  2
        1  1770  .     1     1     A   155   155   VAL    HA      H   188      5.385      5.087      0.298  2
        1  1778  .     1     1     A   155   155   VAL     C      C   188    172.740    173.655     -0.915  2
        1  1779  .     1     1     A   155   155   VAL    CA      C   188     59.850     59.316      0.534  2
        1  1780  .     1     1     A   155   155   VAL    CB      C   188     35.420     34.706      0.714  2
        1  1783  .     1     1     A   155   155   VAL     N      N   188    119.190    125.022     -5.832  2
        1  1784  .     1     1     A   156   156   HIS     H      H   189      8.893      8.958     -0.065  2
        1  1785  .     1     1     A   156   156   HIS    HA      H   189      5.707      5.568      0.139  2
        1  1788  .     1     1     A   156   156   HIS     C      C   189    174.730    175.535     -0.805  2
        1  1789  .     1     1     A   156   156   HIS    CA      C   189     53.740     53.746     -0.006  2
        1  1790  .     1     1     A   156   156   HIS    CB      C   189     35.550     32.696      2.854  2
        1  1791  .     1     1     A   156   156   HIS     N      N   189    120.080    126.966     -6.886  2
        1  1792  .     1     1     A   157   157   GLY     H      H   190      6.797      8.485     -1.688  2
        1  1793  .     1     1     A   157   157   GLY   HA2      H   190      3.873      4.139     -0.266  2
        1  1794  .     1     1     A   157   157   GLY   HA3      H   190      2.874      4.139     -1.265  2
        1  1795  .     1     1     A   157   157   GLY     C      C   190    170.340    170.552     -0.212  2
        1  1796  .     1     1     A   157   157   GLY    CA      C   190     43.780     44.345     -0.565  2
        1  1797  .     1     1     A   157   157   GLY     N      N   190    109.350    109.328      0.022  2
        1  1798  .     1     1     A   158   158   PRO    HA      H   191      3.786      4.235     -0.449  2
        1  1805  .     1     1     A   158   158   PRO     C      C   191    175.160    177.439     -2.279  2
        1  1806  .     1     1     A   158   158   PRO    CA      C   191     63.840     63.669      0.171  2
        1  1807  .     1     1     A   158   158   PRO    CB      C   191     30.510     31.239     -0.729  2
        1  1810  .     1     1     A   159   159   GLY     H      H   192      8.205      8.792     -0.587  2
        1  1811  .     1     1     A   159   159   GLY   HA2      H   192      3.891      3.878      0.013  2
        1  1812  .     1     1     A   159   159   GLY   HA3      H   192      3.231      3.878     -0.647  2
        1  1813  .     1     1     A   159   159   GLY     C      C   192    172.610    172.871     -0.261  2
        1  1814  .     1     1     A   159   159   GLY    CA      C   192     44.580     44.922     -0.342  2
        1  1815  .     1     1     A   159   159   GLY     N      N   192    116.630    112.828      3.802  2
        1  1816  .     1     1     A   160   160   TYR     H      H   193      7.661      7.492      0.169  2
        1  1817  .     1     1     A   160   160   TYR    HA      H   193      4.500      4.894     -0.394  2
        1  1820  .     1     1     A   160   160   TYR     C      C   193    174.190    175.036     -0.846  2
        1  1821  .     1     1     A   160   160   TYR    CA      C   193     53.350     55.478     -2.128  2
        1  1822  .     1     1     A   160   160   TYR    CB      C   193     35.190     37.880     -2.690  2
        1  1823  .     1     1     A   160   160   TYR     N      N   193    119.770    115.375      4.395  2
        1  1824  .     1     1     A   161   161   SER     H      H   194      7.168      8.247     -1.079  2
        1  1825  .     1     1     A   161   161   SER    HA      H   194      5.406      4.914      0.492  2
        1  1828  .     1     1     A   161   161   SER     C      C   194    177.270    175.280      1.990  2
        1  1829  .     1     1     A   161   161   SER    CA      C   194     55.870     56.453     -0.583  2
        1  1830  .     1     1     A   161   161   SER    CB      C   194     67.690     65.956      1.734  2
        1  1831  .     1     1     A   161   161   SER     N      N   194    111.690    113.345     -1.655  2
        1  1832  .     1     1     A   162   162   GLY     H      H   195     11.453      8.715      2.738  2
        1  1833  .     1     1     A   162   162   GLY   HA2      H   195      4.252      3.986      0.266  2
        1  1834  .     1     1     A   162   162   GLY   HA3      H   195      4.039      3.986      0.053  2
        1  1835  .     1     1     A   162   162   GLY     C      C   195    177.570    175.252      2.318  2
        1  1836  .     1     1     A   162   162   GLY    CA      C   195     46.700     47.351     -0.651  2
        1  1837  .     1     1     A   162   162   GLY     N      N   195    116.510    110.932      5.578  2
        1  1838  .     1     1     A   163   163   SER    HA      H   196      4.217      4.264     -0.047  2
        1  1841  .     1     1     A   163   163   SER     C      C   196    175.050    175.422     -0.372  2
        1  1842  .     1     1     A   163   163   SER    CA      C   196     60.920     60.651      0.269  2
        1  1843  .     1     1     A   163   163   SER    CB      C   196     62.780     62.867     -0.087  2
        1  1844  .     1     1     A   164   164   LYS     H      H   197      7.663      7.712     -0.049  2
        1  1845  .     1     1     A   164   164   LYS    HA      H   197      4.457      4.507     -0.050  2
        1  1854  .     1     1     A   164   164   LYS     C      C   197    175.930    176.683     -0.753  2
        1  1855  .     1     1     A   164   164   LYS    CA      C   197     55.340     56.015     -0.675  2
        1  1856  .     1     1     A   164   164   LYS    CB      C   197     31.970     32.725     -0.755  2
        1  1860  .     1     1     A   164   164   LYS     N      N   197    120.130    119.600      0.530  2
        1  1861  .     1     1     A   165   165   GLY     H      H   198      7.307      8.004     -0.697  2
        1  1862  .     1     1     A   165   165   GLY   HA2      H   198      4.169      4.045      0.124  2
        1  1863  .     1     1     A   165   165   GLY   HA3      H   198      2.868      4.045     -1.177  2
        1  1864  .     1     1     A   165   165   GLY     C      C   198    173.420    172.788      0.632  2
        1  1865  .     1     1     A   165   165   GLY    CA      C   198     45.510     45.444      0.066  2
        1  1866  .     1     1     A   165   165   GLY     N      N   198    105.270    108.012     -2.742  2
        1  1867  .     1     1     A   166   166   ILE     H      H   199      8.121      8.672     -0.551  2
        1  1868  .     1     1     A   166   166   ILE    HA      H   199      4.249      4.468     -0.219  2
        1  1878  .     1     1     A   166   166   ILE     C      C   199    176.210    174.926      1.284  2
        1  1879  .     1     1     A   166   166   ILE    CA      C   199     62.380     60.854      1.526  2
        1  1880  .     1     1     A   166   166   ILE    CB      C   199     36.730     36.934     -0.204  2
        1  1884  .     1     1     A   166   166   ILE     N      N   199    121.500    123.737     -2.237  2
        1  1885  .     1     1     A   167   167   THR     H      H   200      7.970      8.895     -0.925  2
        1  1886  .     1     1     A   167   167   THR    HA      H   200      5.354      5.200      0.154  2
        1  1891  .     1     1     A   167   167   THR     C      C   200    171.210    172.132     -0.922  2
        1  1892  .     1     1     A   167   167   THR    CA      C   200     59.320     59.443     -0.123  2
        1  1893  .     1     1     A   167   167   THR    CB      C   200     71.140     72.299     -1.159  2
        1  1895  .     1     1     A   167   167   THR     N      N   200    125.090    122.146      2.944  2
        1  1896  .     1     1     A   168   168   ARG     H      H   201      8.143      8.676     -0.533  2
        1  1897  .     1     1     A   168   168   ARG    HA      H   201      4.149      4.742     -0.593  2
        1  1904  .     1     1     A   168   168   ARG     C      C   201    172.730    174.544     -1.814  2
        1  1905  .     1     1     A   168   168   ARG    CA      C   201     56.130     54.554      1.576  2
        1  1906  .     1     1     A   168   168   ARG    CB      C   201     33.930     33.655      0.275  2
        1  1909  .     1     1     A   168   168   ARG     N      N   201    127.140    126.912      0.228  2
        1  1910  .     1     1     A   169   169   ALA     H      H   202      7.756      8.778     -1.022  2
        1  1911  .     1     1     A   169   169   ALA    HA      H   202      5.075      5.067      0.008  2
        1  1915  .     1     1     A   169   169   ALA     C      C   202    176.690    175.655      1.035  2
        1  1916  .     1     1     A   169   169   ALA    CA      C   202     49.890     51.259     -1.369  2
        1  1917  .     1     1     A   169   169   ALA    CB      C   202     21.330     20.601      0.729  2
        1  1918  .     1     1     A   169   169   ALA     N      N   202    124.890    127.352     -2.462  2
        1  1919  .     1     1     A   170   170   TYR     H      H   203      8.719      8.703      0.016  2
        1  1920  .     1     1     A   170   170   TYR    HA      H   203      4.456      5.367     -0.911  2
        1  1923  .     1     1     A   170   170   TYR     C      C   203    173.250    173.645     -0.395  2
        1  1924  .     1     1     A   170   170   TYR    CA      C   203     57.600     55.988      1.612  2
        1  1925  .     1     1     A   170   170   TYR    CB      C   203     40.490     41.118     -0.628  2
        1  1926  .     1     1     A   170   170   TYR     N      N   203    122.790    123.672     -0.882  2
        1  1927  .     1     1     A   171   171   THR     H      H   204      7.265      9.038     -1.773  2
        1  1928  .     1     1     A   171   171   THR    HA      H   204      5.225      4.747      0.478  2
        1  1933  .     1     1     A   171   171   THR     C      C   204    173.050    173.585     -0.535  2
        1  1934  .     1     1     A   171   171   THR    CA      C   204     60.120     61.218     -1.098  2
        1  1935  .     1     1     A   171   171   THR    CB      C   204     71.010     70.680      0.330  2
        1  1937  .     1     1     A   171   171   THR     N      N   204    123.400    123.043      0.357  2
        1  1938  .     1     1     A   172   172   LEU     H      H   205      8.480      8.877     -0.397  2
        1  1939  .     1     1     A   172   172   LEU    HA      H   205      4.126      4.613     -0.487  2
        1  1949  .     1     1     A   172   172   LEU     C      C   205    174.630    174.439      0.191  2
        1  1950  .     1     1     A   172   172   LEU    CA      C   205     53.080     53.363     -0.283  2
        1  1951  .     1     1     A   172   172   LEU    CB      C   205     43.010     41.088      1.922  2
        1  1955  .     1     1     A   172   172   LEU     N      N   205    126.410    128.142     -1.732  2
        1  1956  .     1     1     A   173   173   PRO    HA      H   206      4.461      4.544     -0.083  2
        1  1963  .     1     1     A   173   173   PRO     C      C   206    176.080    176.571     -0.491  2
        1  1964  .     1     1     A   173   173   PRO    CA      C   206     62.380     62.581     -0.201  2
        1  1965  .     1     1     A   173   173   PRO    CB      C   206     32.230     31.700      0.530  2
        1  1968  .     1     1     A   174   174   GLU     H      H   207      8.243      8.476     -0.233  2
        1  1969  .     1     1     A   174   174   GLU    HA      H   207      3.958      4.273     -0.315  2
        1  1974  .     1     1     A   174   174   GLU     C      C   207    177.550    176.884      0.666  2
        1  1975  .     1     1     A   174   174   GLU    CA      C   207     57.990     56.509      1.481  2
        1  1976  .     1     1     A   174   174   GLU    CB      C   207     29.880     30.023     -0.143  2
        1  1978  .     1     1     A   174   174   GLU     N      N   207    119.410    120.401     -0.991  2
        1  1979  .     1     1     A   175   175   GLY     H      H   208      8.570      8.858     -0.288  2
        1  1980  .     1     1     A   175   175   GLY   HA2      H   208      4.201      3.974      0.227  2
        1  1981  .     1     1     A   175   175   GLY   HA3      H   208      3.670      3.974     -0.304  2
        1  1982  .     1     1     A   175   175   GLY     C      C   208    174.000    173.831      0.169  2
        1  1983  .     1     1     A   175   175   GLY    CA      C   208     45.510     45.027      0.483  2
        1  1984  .     1     1     A   175   175   GLY     N      N   208    108.910    112.384     -3.474  2
        1  1985  .     1     1     A   176   176   VAL     H      H   209      6.861      7.694     -0.833  2
        1  1986  .     1     1     A   176   176   VAL    HA      H   209      4.698      4.842     -0.144  2
        1  1994  .     1     1     A   176   176   VAL     C      C   209    173.480    173.908     -0.428  2
        1  1995  .     1     1     A   176   176   VAL    CA      C   209     58.660     58.171      0.489  2
        1  1996  .     1     1     A   176   176   VAL    CB      C   209     32.200     33.499     -1.299  2
        1  1999  .     1     1     A   176   176   VAL     N      N   209    114.700    116.669     -1.969  2
        1  2000  .     1     1     A   177   177   PRO    HA      H   210      4.444      4.487     -0.043  2
        1  2007  .     1     1     A   177   177   PRO     C      C   210    176.910    176.659      0.251  2
        1  2008  .     1     1     A   177   177   PRO    CA      C   210     63.170     62.671      0.499  2
        1  2009  .     1     1     A   177   177   PRO    CB      C   210     32.480     31.868      0.612  2
        1  2012  .     1     1     A   178   178   ASP     H      H   211      9.029      8.277      0.752  2
        1  2013  .     1     1     A   178   178   ASP    HA      H   211      4.176      4.826     -0.650  2
        1  2016  .     1     1     A   178   178   ASP     C      C   211    177.180    177.678     -0.498  2
        1  2017  .     1     1     A   178   178   ASP    CA      C   211     53.080     52.834      0.246  2
        1  2018  .     1     1     A   178   178   ASP    CB      C   211     40.080     41.102     -1.022  2
        1  2019  .     1     1     A   178   178   ASP     N      N   211    121.410    120.320      1.090  2
        1  2020  .     1     1     A   179   179   PHE     H      H   212      7.371      8.518     -1.147  2
        1  2021  .     1     1     A   179   179   PHE    HA      H   212      4.440      4.456     -0.016  2
        1  2024  .     1     1     A   179   179   PHE     C      C   212    175.370    176.157     -0.787  2
        1  2025  .     1     1     A   179   179   PHE    CA      C   212     61.710     60.086      1.624  2
        1  2026  .     1     1     A   179   179   PHE    CB      C   212     38.120     38.161     -0.041  2
        1  2027  .     1     1     A   179   179   PHE     N      N   212    112.950    118.046     -5.096  2
        1  2028  .     1     1     A   180   180   THR     H      H   213      9.681      7.678      2.003  2
        1  2029  .     1     1     A   180   180   THR    HA      H   213      5.586      4.442      1.144  2
        1  2034  .     1     1     A   180   180   THR     C      C   213    175.600    176.022     -0.422  2
        1  2035  .     1     1     A   180   180   THR    CA      C   213     60.520     63.176     -2.656  2
        1  2036  .     1     1     A   180   180   THR    CB      C   213     70.380     69.712      0.668  2
        1  2038  .     1     1     A   180   180   THR     N      N   213    111.120    108.869      2.251  2
        1  2039  .     1     1     A   181   181   GLU     H      H   214      7.359      7.817     -0.458  2
        1  2040  .     1     1     A   181   181   GLU    HA      H   214      4.223      4.327     -0.104  2
        1  2045  .     1     1     A   181   181   GLU     C      C   214    176.120    175.739      0.381  2
        1  2046  .     1     1     A   181   181   GLU    CA      C   214     57.060     56.821      0.239  2
        1  2047  .     1     1     A   181   181   GLU    CB      C   214     32.410     30.572      1.838  2
        1  2049  .     1     1     A   181   181   GLU     N      N   214    122.070    120.075      1.995  2
        1  2050  .     1     1     A   182   182   ASP     H      H   215      7.822      7.738      0.084  2
        1  2051  .     1     1     A   182   182   ASP    HA      H   215      4.629      4.994     -0.365  2
        1  2054  .     1     1     A   182   182   ASP     C      C   215    174.250    174.346     -0.096  2
        1  2055  .     1     1     A   182   182   ASP    CA      C   215     51.490     53.459     -1.969  2
        1  2056  .     1     1     A   182   182   ASP    CB      C   215     44.070     44.583     -0.513  2
        1  2057  .     1     1     A   182   182   ASP     N      N   215    115.310    117.747     -2.437  2
        1  2058  .     1     1     A   183   183   PHE     H      H   216      9.005      8.502      0.503  2
        1  2059  .     1     1     A   183   183   PHE    HA      H   216      4.248      4.616     -0.368  2
        1  2062  .     1     1     A   183   183   PHE     C      C   216    176.140    175.970      0.170  2
        1  2063  .     1     1     A   183   183   PHE    CA      C   216     59.060     59.375     -0.315  2
        1  2064  .     1     1     A   183   183   PHE    CB      C   216     41.070     39.914      1.156  2
        1  2065  .     1     1     A   183   183   PHE     N      N   216    116.200    120.689     -4.489  2
        1  2066  .     1     1     A   184   184   HIS     H      H   217      8.418      8.880     -0.462  2
        1  2067  .     1     1     A   184   184   HIS    HA      H   217      4.764      5.067     -0.303  2
        1  2070  .     1     1     A   184   184   HIS     C      C   217    171.190    173.733     -2.543  2
        1  2071  .     1     1     A   184   184   HIS    CA      C   217     54.940     54.274      0.666  2
        1  2072  .     1     1     A   184   184   HIS    CB      C   217     32.170     33.258     -1.088  2
        1  2073  .     1     1     A   184   184   HIS     N      N   217    117.060    118.518     -1.458  2
        1  2074  .     1     1     A   185   185   VAL     H      H   218      8.846      8.686      0.160  2
        1  2075  .     1     1     A   185   185   VAL    HA      H   218      4.633      4.387      0.246  2
        1  2083  .     1     1     A   185   185   VAL     C      C   218    173.760    175.237     -1.477  2
        1  2084  .     1     1     A   185   185   VAL    CA      C   218     61.980     61.859      0.121  2
        1  2085  .     1     1     A   185   185   VAL    CB      C   218     33.440     32.132      1.308  2
        1  2088  .     1     1     A   185   185   VAL     N      N   218    121.610    122.249     -0.639  2
        1  2089  .     1     1     A   186   186   PHE     H      H   219      8.922      6.061      2.861  2
        1  2090  .     1     1     A   186   186   PHE    HA      H   219      5.233      5.268     -0.035  2
        1  2093  .     1     1     A   186   186   PHE     C      C   219    174.680    175.811     -1.131  2
        1  2094  .     1     1     A   186   186   PHE    CA      C   219     56.000     55.619      0.381  2
        1  2095  .     1     1     A   186   186   PHE    CB      C   219     43.130     41.264      1.866  2
        1  2096  .     1     1     A   186   186   PHE     N      N   219    124.960    126.302     -1.342  2
        1  2097  .     1     1     A   187   187   GLY     H      H   220      7.953      8.751     -0.798  2
        1  2098  .     1     1     A   187   187   GLY   HA2      H   220      5.001      4.443      0.558  2
        1  2099  .     1     1     A   187   187   GLY   HA3      H   220      3.343      4.443     -1.100  2
        1  2100  .     1     1     A   187   187   GLY     C      C   220    172.120    172.953     -0.833  2
        1  2101  .     1     1     A   187   187   GLY    CA      C   220     46.570     44.305      2.265  2
        1  2102  .     1     1     A   187   187   GLY     N      N   220    109.110    109.288     -0.178  2
        1  2103  .     1     1     A   188   188   ILE     H      H   221      8.246      8.886     -0.640  2
        1  2104  .     1     1     A   188   188   ILE    HA      H   221      5.291      5.022      0.269  2
        1  2114  .     1     1     A   188   188   ILE     C      C   221    175.180    173.892      1.288  2
        1  2115  .     1     1     A   188   188   ILE    CA      C   221     58.530     58.391      0.139  2
        1  2116  .     1     1     A   188   188   ILE    CB      C   221     42.610     40.573      2.037  2
        1  2120  .     1     1     A   188   188   ILE     N      N   221    107.990    116.460     -8.470  2
        1  2121  .     1     1     A   189   189   VAL     H      H   222      9.024      8.746      0.278  2
        1  2122  .     1     1     A   189   189   VAL    HA      H   222      3.886      4.505     -0.619  2
        1  2130  .     1     1     A   189   189   VAL     C      C   222    173.250    174.380     -1.130  2
        1  2131  .     1     1     A   189   189   VAL    CA      C   222     62.640     61.269      1.371  2
        1  2132  .     1     1     A   189   189   VAL    CB      C   222     32.100     32.466     -0.366  2
        1  2135  .     1     1     A   189   189   VAL     N      N   222    120.760    124.912     -4.152  2
        1  2136  .     1     1     A   190   190   TRP     H      H   223      9.065      8.786      0.279  2
        1  2137  .     1     1     A   190   190   TRP    HA      H   223      5.342      5.434     -0.092  2
        1  2142  .     1     1     A   190   190   TRP     C      C   223    173.610    174.173     -0.563  2
        1  2143  .     1     1     A   190   190   TRP    CA      C   223     53.880     54.309     -0.429  2
        1  2144  .     1     1     A   190   190   TRP    CB      C   223     30.900     31.258     -0.358  2
        1  2145  .     1     1     A   190   190   TRP     N      N   223    130.380    129.656      0.724  2
        1  2147  .     1     1     A   191   191   TYR     H      H   224      9.544      8.716      0.828  2
        1  2148  .     1     1     A   191   191   TYR    HA      H   224      4.843      4.800      0.043  2
        1  2151  .     1     1     A   191   191   TYR     C      C   224    173.740    175.908     -2.168  2
        1  2152  .     1     1     A   191   191   TYR    CA      C   224     56.130     56.437     -0.307  2
        1  2153  .     1     1     A   191   191   TYR    CB      C   224     37.980     40.022     -2.042  2
        1  2154  .     1     1     A   191   191   TYR     N      N   224    123.360    126.489     -3.129  2
        1  2155  .     1     1     A   192   192   PRO    HA      H   225      4.340      4.437     -0.097  2
        1  2162  .     1     1     A   192   192   PRO     C      C   225    175.750    177.432     -1.682  2
        1  2163  .     1     1     A   192   192   PRO    CA      C   225     65.570     65.186      0.384  2
        1  2164  .     1     1     A   192   192   PRO    CB      C   225     31.410     32.151     -0.741  2
        1  2167  .     1     1     A   193   193   ASP     H      H   226      8.155      8.540     -0.385  2
        1  2168  .     1     1     A   193   193   ASP    HA      H   226      4.281      4.856     -0.575  2
        1  2171  .     1     1     A   193   193   ASP     C      C   226    175.840    175.269      0.571  2
        1  2172  .     1     1     A   193   193   ASP    CA      C   226     52.150     53.337     -1.187  2
        1  2173  .     1     1     A   193   193   ASP    CB      C   226     41.380     41.684     -0.304  2
        1  2174  .     1     1     A   193   193   ASP     N      N   226    109.740    115.684     -5.944  2
        1  2175  .     1     1     A   194   194   LYS     H      H   227      7.880      7.464      0.416  2
        1  2176  .     1     1     A   194   194   LYS    HA      H   227      5.171      4.790      0.381  2
        1  2185  .     1     1     A   194   194   LYS     C      C   227    172.150    174.281     -2.131  2
        1  2186  .     1     1     A   194   194   LYS    CA      C   227     57.330     56.138      1.192  2
        1  2187  .     1     1     A   194   194   LYS    CB      C   227     34.750     36.207     -1.457  2
        1  2191  .     1     1     A   194   194   LYS     N      N   227    120.050    119.496      0.554  2
        1  2192  .     1     1     A   195   195   ILE     H      H   228      8.931      8.963     -0.032  2
        1  2193  .     1     1     A   195   195   ILE    HA      H   228      5.002      4.962      0.040  2
        1  2203  .     1     1     A   195   195   ILE     C      C   228    174.230    174.998     -0.768  2
        1  2204  .     1     1     A   195   195   ILE    CA      C   228     60.650     59.882      0.768  2
        1  2205  .     1     1     A   195   195   ILE    CB      C   228     41.500     40.323      1.177  2
        1  2209  .     1     1     A   195   195   ILE     N      N   228    123.670    127.324     -3.654  2
        1  2210  .     1     1     A   196   196   LYS     H      H   229      8.830      9.035     -0.205  2
        1  2211  .     1     1     A   196   196   LYS    HA      H   229      5.472      4.930      0.542  2
        1  2220  .     1     1     A   196   196   LYS     C      C   229    174.840    175.433     -0.593  2
        1  2221  .     1     1     A   196   196   LYS    CA      C   229     55.210     54.949      0.261  2
        1  2222  .     1     1     A   196   196   LYS    CB      C   229     36.370     35.261      1.109  2
        1  2226  .     1     1     A   196   196   LYS     N      N   229    123.170    125.858     -2.688  2
        1  2227  .     1     1     A   197   197   TRP     H      H   230      8.825      8.789      0.036  2
        1  2228  .     1     1     A   197   197   TRP    HA      H   230      5.241      5.350     -0.109  2
        1  2233  .     1     1     A   197   197   TRP     C      C   230    175.770    175.480      0.290  2
        1  2234  .     1     1     A   197   197   TRP    CA      C   230     57.990     55.681      2.309  2
        1  2235  .     1     1     A   197   197   TRP    CB      C   230     35.150     30.878      4.272  2
        1  2236  .     1     1     A   197   197   TRP     N      N   230    124.810    124.737      0.073  2
        1  2238  .     1     1     A   198   198   TYR     H      H   231      9.033      9.006      0.027  2
        1  2239  .     1     1     A   198   198   TYR    HA      H   231      5.871      5.630      0.241  2
        1  2242  .     1     1     A   198   198   TYR     C      C   231    174.480    173.703      0.777  2
        1  2243  .     1     1     A   198   198   TYR    CA      C   231     55.600     55.215      0.385  2
        1  2244  .     1     1     A   198   198   TYR    CB      C   231     42.070     41.618      0.452  2
        1  2245  .     1     1     A   198   198   TYR     N      N   231    116.450    119.313     -2.863  2
        1  2246  .     1     1     A   199   199   VAL     H      H   232      8.443      8.694     -0.251  2
        1  2247  .     1     1     A   199   199   VAL    HA      H   232      5.284      4.546      0.738  2
        1  2255  .     1     1     A   199   199   VAL     C      C   232    176.360    175.774      0.586  2
        1  2256  .     1     1     A   199   199   VAL    CA      C   232     59.190     61.039     -1.849  2
        1  2257  .     1     1     A   199   199   VAL    CB      C   232     34.060     34.126     -0.066  2
        1  2260  .     1     1     A   199   199   VAL     N      N   232    118.820    120.583     -1.763  2
        1  2261  .     1     1     A   200   200   ASP     H      H   233     10.064      9.574      0.490  2
        1  2262  .     1     1     A   200   200   ASP    HA      H   233      4.305      4.335     -0.030  2
        1  2265  .     1     1     A   200   200   ASP     C      C   233    176.070    176.328     -0.258  2
        1  2266  .     1     1     A   200   200   ASP    CA      C   233     55.870     55.733      0.137  2
        1  2267  .     1     1     A   200   200   ASP    CB      C   233     39.480     39.792     -0.312  2
        1  2268  .     1     1     A   200   200   ASP     N      N   233    126.820    129.813     -2.993  2
        1  2269  .     1     1     A   201   201   GLY     H      H   234      7.071      8.593     -1.522  2
        1  2270  .     1     1     A   201   201   GLY   HA2      H   234      4.046      3.837      0.209  2
        1  2271  .     1     1     A   201   201   GLY   HA3      H   234      3.448      3.837     -0.389  2
        1  2272  .     1     1     A   201   201   GLY     C      C   234    173.380    173.770     -0.390  2
        1  2273  .     1     1     A   201   201   GLY    CA      C   234     45.510     45.301      0.209  2
        1  2274  .     1     1     A   201   201   GLY     N      N   234    102.250    103.480     -1.230  2
        1  2275  .     1     1     A   202   202   THR     H      H   235      8.440      7.835      0.605  2
        1  2276  .     1     1     A   202   202   THR    HA      H   235      4.461      4.194      0.267  2
        1  2281  .     1     1     A   202   202   THR     C      C   235    173.900    173.650      0.250  2
        1  2282  .     1     1     A   202   202   THR    CA      C   235     62.510     63.494     -0.984  2
        1  2283  .     1     1     A   202   202   THR    CB      C   235     70.350     68.817      1.533  2
        1  2285  .     1     1     A   202   202   THR     N      N   235    118.820    117.167      1.653  2
        1  2286  .     1     1     A   203   203   PHE     H      H   236      8.709      8.996     -0.287  2
        1  2287  .     1     1     A   203   203   PHE    HA      H   236      5.522      4.660      0.862  2
        1  2290  .     1     1     A   203   203   PHE     C      C   236    177.360    176.099      1.261  2
        1  2291  .     1     1     A   203   203   PHE    CA      C   236     58.260     57.531      0.729  2
        1  2292  .     1     1     A   203   203   PHE    CB      C   236     39.560     39.817     -0.257  2
        1  2293  .     1     1     A   203   203   PHE     N      N   236    127.080    127.402     -0.322  2
        1  2294  .     1     1     A   204   204   TYR     H      H   237      8.403      8.709     -0.306  2
        1  2295  .     1     1     A   204   204   TYR    HA      H   237      5.232      4.985      0.247  2
        1  2298  .     1     1     A   204   204   TYR     C      C   237    173.070    175.181     -2.111  2
        1  2299  .     1     1     A   204   204   TYR    CA      C   237     56.270     57.104     -0.834  2
        1  2300  .     1     1     A   204   204   TYR    CB      C   237     41.630     40.621      1.009  2
        1  2301  .     1     1     A   204   204   TYR     N      N   237    116.880    119.919     -3.039  2
        1  2302  .     1     1     A   205   205   HIS     H      H   238      7.305      7.559     -0.254  2
        1  2303  .     1     1     A   205   205   HIS    HA      H   238      5.326      4.862      0.464  2
        1  2306  .     1     1     A   205   205   HIS     C      C   238    173.560    173.267      0.293  2
        1  2307  .     1     1     A   205   205   HIS    CA      C   238     53.610     55.288     -1.678  2
        1  2308  .     1     1     A   205   205   HIS    CB      C   238     33.850     32.745      1.105  2
        1  2309  .     1     1     A   205   205   HIS     N      N   238    119.510    119.279      0.231  2
        1  2310  .     1     1     A   206   206   GLU    HA      H   239      5.745      4.780      0.965  2
        1  2315  .     1     1     A   206   206   GLU     C      C   239    173.500    174.625     -1.125  2
        1  2316  .     1     1     A   206   206   GLU    CA      C   239     55.740     55.830     -0.090  2
        1  2317  .     1     1     A   206   206   GLU    CB      C   239     33.440     33.679     -0.239  2
        1  2319  .     1     1     A   207   207   VAL     H      H   240      8.940      8.629      0.311  2
        1  2320  .     1     1     A   207   207   VAL    HA      H   240      4.936      4.984     -0.048  2
        1  2328  .     1     1     A   207   207   VAL     C      C   240    174.460    175.546     -1.086  2
        1  2329  .     1     1     A   207   207   VAL    CA      C   240     60.920     61.036     -0.116  2
        1  2330  .     1     1     A   207   207   VAL    CB      C   240     35.780     35.717      0.063  2
        1  2333  .     1     1     A   207   207   VAL     N      N   240    123.240    125.946     -2.706  2
        1  2334  .     1     1     A   208   208   THR     H      H   241      8.021      8.447     -0.426  2
        1  2335  .     1     1     A   208   208   THR    HA      H   241      4.891      4.994     -0.103  2
        1  2340  .     1     1     A   208   208   THR     C      C   241    173.410    174.771     -1.361  2
        1  2341  .     1     1     A   208   208   THR    CA      C   241     58.920     58.822      0.098  2
        1  2342  .     1     1     A   208   208   THR    CB      C   241     71.940     71.776      0.164  2
        1  2344  .     1     1     A   208   208   THR     N      N   241    114.460    116.178     -1.718  2
        1  2345  .     1     1     A   209   209   LYS     H      H   242      7.369      9.026     -1.657  2
        1  2346  .     1     1     A   209   209   LYS    HA      H   242      3.046      3.950     -0.904  2
        1  2355  .     1     1     A   209   209   LYS     C      C   242    177.070    177.577     -0.507  2
        1  2356  .     1     1     A   209   209   LYS    CA      C   242     59.320     59.772     -0.452  2
        1  2357  .     1     1     A   209   209   LYS    CB      C   242     33.540     31.240      2.300  2
        1  2361  .     1     1     A   209   209   LYS     N      N   242    123.170    122.048      1.122  2
        1  2362  .     1     1     A   210   210   GLU     H      H   243      8.274      8.203      0.071  2
        1  2363  .     1     1     A   210   210   GLU    HA      H   243      3.975      3.975      0.000  2
        1  2368  .     1     1     A   210   210   GLU     C      C   243    179.050    178.512      0.538  2
        1  2369  .     1     1     A   210   210   GLU    CA      C   243     59.720     59.519      0.201  2
        1  2370  .     1     1     A   210   210   GLU    CB      C   243     29.170     28.867      0.303  2
        1  2372  .     1     1     A   210   210   GLU     N      N   243    116.690    118.422     -1.732  2
        1  2373  .     1     1     A   211   211   GLN     H      H   244      7.740      8.024     -0.284  2
        1  2374  .     1     1     A   211   211   GLN    HA      H   244      4.024      4.093     -0.069  2
        1  2381  .     1     1     A   211   211   GLN     C      C   244    178.410    178.503     -0.093  2
        1  2382  .     1     1     A   211   211   GLN    CA      C   244     58.530     58.566     -0.036  2
        1  2383  .     1     1     A   211   211   GLN    CB      C   244     28.390     28.348      0.042  2
        1  2385  .     1     1     A   211   211   GLN     N      N   244    120.160    117.578      2.582  2
        1  2387  .     1     1     A   212   212   VAL     H      H   245      7.607      8.270     -0.663  2
        1  2388  .     1     1     A   212   212   VAL    HA      H   245      3.647      3.494      0.153  2
        1  2396  .     1     1     A   212   212   VAL     C      C   245    178.430    177.861      0.569  2
        1  2397  .     1     1     A   212   212   VAL    CA      C   245     66.890     66.891     -0.001  2
        1  2398  .     1     1     A   212   212   VAL    CB      C   245     32.770     31.569      1.201  2
        1  2401  .     1     1     A   212   212   VAL     N      N   245    119.810    121.266     -1.456  2
        1  2402  .     1     1     A   213   213   GLU     H      H   246      8.687      7.986      0.701  2
        1  2403  .     1     1     A   213   213   GLU    HA      H   246      4.588      4.061      0.527  2
        1  2408  .     1     1     A   213   213   GLU     C      C   246    181.880    179.309      2.571  2
        1  2409  .     1     1     A   213   213   GLU    CA      C   246     59.190     59.320     -0.130  2
        1  2410  .     1     1     A   213   213   GLU    CB      C   246     28.880     29.255     -0.375  2
        1  2412  .     1     1     A   213   213   GLU     N      N   246    118.990    119.765     -0.775  2
        1  2413  .     1     1     A   214   214   ALA     H      H   247      8.149      8.276     -0.127  2
        1  2414  .     1     1     A   214   214   ALA    HA      H   247      4.165      4.094      0.071  2
        1  2418  .     1     1     A   214   214   ALA     C      C   247    179.710    179.024      0.686  2
        1  2419  .     1     1     A   214   214   ALA    CA      C   247     54.670     54.680     -0.010  2
        1  2420  .     1     1     A   214   214   ALA    CB      C   247     17.880     18.311     -0.431  2
        1  2421  .     1     1     A   214   214   ALA     N      N   247    123.180    122.163      1.017  2
        1  2422  .     1     1     A   215   215   MET     H      H   248      7.275      7.978     -0.703  2
        1  2423  .     1     1     A   215   215   MET    HA      H   248      4.132      4.472     -0.340  2
        1  2428  .     1     1     A   215   215   MET     C      C   248    175.140    176.332     -1.192  2
        1  2429  .     1     1     A   215   215   MET    CA      C   248     56.670     55.851      0.819  2
        1  2430  .     1     1     A   215   215   MET    CB      C   248     34.510     33.628      0.882  2
        1  2432  .     1     1     A   215   215   MET     N      N   248    115.080    115.587     -0.507  2
        1  2433  .     1     1     A   216   216   GLY     H      H   249      7.668      8.259     -0.591  2
        1  2434  .     1     1     A   216   216   GLY   HA2      H   249      3.939      3.878      0.061  2
        1  2435  .     1     1     A   216   216   GLY   HA3      H   249      3.587      3.878     -0.291  2
        1  2436  .     1     1     A   216   216   GLY     C      C   249    173.780    173.872     -0.092  2
        1  2437  .     1     1     A   216   216   GLY    CA      C   249     44.310     45.556     -1.246  2
        1  2438  .     1     1     A   216   216   GLY     N      N   249    104.080    107.894     -3.814  2
        1  2439  .     1     1     A   217   217   TYR     H      H   250      7.152      7.533     -0.381  2
        1  2440  .     1     1     A   217   217   TYR    HA      H   250      5.370      4.711      0.659  2
        1  2443  .     1     1     A   217   217   TYR     C      C   250    174.200    174.994     -0.794  2
        1  2444  .     1     1     A   217   217   TYR    CA      C   250     54.410     57.731     -3.321  2
        1  2445  .     1     1     A   217   217   TYR    CB      C   250     41.700     41.150      0.550  2
        1  2446  .     1     1     A   217   217   TYR     N      N   250    119.180    118.924      0.256  2
        1  2447  .     1     1     A   218   218   GLU     H      H   251      8.524      8.542     -0.018  2
        1  2448  .     1     1     A   218   218   GLU    HA      H   251      4.666      4.512      0.154  2
        1  2453  .     1     1     A   218   218   GLU     C      C   251    176.610    176.747     -0.137  2
        1  2454  .     1     1     A   218   218   GLU    CA      C   251     55.340     55.943     -0.603  2
        1  2455  .     1     1     A   218   218   GLU    CB      C   251     31.930     30.795      1.135  2
        1  2457  .     1     1     A   218   218   GLU     N      N   251    118.720    122.891     -4.171  2
        1  2458  .     1     1     A   219   219   TRP     H      H   252      9.742      8.757      0.985  2
        1  2459  .     1     1     A   219   219   TRP    HA      H   252      4.654      4.733     -0.079  2
        1  2464  .     1     1     A   219   219   TRP     C      C   252    176.030    176.903     -0.873  2
        1  2465  .     1     1     A   219   219   TRP    CA      C   252     57.990     57.136      0.854  2
        1  2466  .     1     1     A   219   219   TRP    CB      C   252     31.300     30.379      0.921  2
        1  2467  .     1     1     A   219   219   TRP     N      N   252    127.780    129.167     -1.387  2
        1  2469  .     1     1     A   220   220   VAL     H      H   253      5.205      8.643     -3.438  2
        1  2470  .     1     1     A   220   220   VAL    HA      H   253      4.734      4.493      0.241  2
        1  2478  .     1     1     A   220   220   VAL     C      C   253    174.380    175.894     -1.514  2
        1  2479  .     1     1     A   220   220   VAL    CA      C   253     60.120     60.583     -0.463  2
        1  2480  .     1     1     A   220   220   VAL    CB      C   253     31.040     31.532     -0.492  2
        1  2483  .     1     1     A   220   220   VAL     N      N   253    115.080    120.703     -5.623  2
        1  2484  .     1     1     A   221   221   PHE     H      H   254      4.819      7.997     -3.178  2
        1  2485  .     1     1     A   221   221   PHE    HA      H   254      4.749      4.748      0.001  2
        1  2488  .     1     1     A   221   221   PHE     C      C   254    173.310    175.901     -2.591  2
        1  2489  .     1     1     A   221   221   PHE    CA      C   254     57.460     56.991      0.469  2
        1  2490  .     1     1     A   221   221   PHE    CB      C   254     37.750     38.272     -0.522  2
        1  2491  .     1     1     A   221   221   PHE     N      N   254    116.080    120.674     -4.594  2
        1  2492  .     1     1     A   222   222   ASP     H      H   255      8.540      8.100      0.440  2
        1  2493  .     1     1     A   222   222   ASP    HA      H   255      4.981      4.690      0.291  2
        1  2496  .     1     1     A   222   222   ASP     C      C   255    174.410    175.513     -1.103  2
        1  2497  .     1     1     A   222   222   ASP    CA      C   255     52.680     53.711     -1.031  2
        1  2498  .     1     1     A   222   222   ASP    CB      C   255     39.620     40.620     -1.000  2
        1  2499  .     1     1     A   222   222   ASP     N      N   255    119.290    117.713      1.577  2
        1  2500  .     1     1     A   223   223   LYS     H      H   256      7.309      7.602     -0.293  2
        1  2501  .     1     1     A   223   223   LYS    HA      H   256      4.806      4.814     -0.008  2
        1  2510  .     1     1     A   223   223   LYS     C      C   256    172.030    174.251     -2.221  2
        1  2511  .     1     1     A   223   223   LYS    CA      C   256     54.810     53.364      1.446  2
        1  2512  .     1     1     A   223   223   LYS    CB      C   256     33.980     35.524     -1.544  2
        1  2516  .     1     1     A   223   223   LYS     N      N   256    119.070    119.911     -0.841  2
        1  2517  .     1     1     A   224   224   PRO    HA      H   257      5.226      4.765      0.461  2
        1  2524  .     1     1     A   224   224   PRO     C      C   257    178.080    176.256      1.824  2
        1  2525  .     1     1     A   224   224   PRO    CA      C   257     62.910     62.836      0.074  2
        1  2526  .     1     1     A   224   224   PRO    CB      C   257     31.750     32.781     -1.031  2
        1  2529  .     1     1     A   225   225   PHE     H      H   258      9.529      8.642      0.887  2
        1  2530  .     1     1     A   225   225   PHE    HA      H   258      5.302      4.936      0.366  2
        1  2533  .     1     1     A   225   225   PHE     C      C   258    174.480    174.885     -0.405  2
        1  2534  .     1     1     A   225   225   PHE    CA      C   258     56.800     56.694      0.106  2
        1  2535  .     1     1     A   225   225   PHE    CB      C   258     44.520     43.115      1.405  2
        1  2536  .     1     1     A   225   225   PHE     N      N   258    123.940    123.134      0.806  2
        1  2537  .     1     1     A   226   226   TYR     H      H   259      8.599      8.825     -0.226  2
        1  2538  .     1     1     A   226   226   TYR    HA      H   259      5.195      5.681     -0.486  2
        1  2541  .     1     1     A   226   226   TYR     C      C   259    173.520    174.793     -1.273  2
        1  2542  .     1     1     A   226   226   TYR    CA      C   259     54.810     55.161     -0.351  2
        1  2543  .     1     1     A   226   226   TYR    CB      C   259     39.960     41.760     -1.800  2
        1  2544  .     1     1     A   226   226   TYR     N      N   259    115.420    118.419     -2.999  2
        1  2545  .     1     1     A   227   227   ILE     H      H   260      7.968      8.645     -0.677  2
        1  2546  .     1     1     A   227   227   ILE    HA      H   260      4.498      4.709     -0.211  2
        1  2556  .     1     1     A   227   227   ILE     C      C   260    174.360    175.269     -0.909  2
        1  2557  .     1     1     A   227   227   ILE    CA      C   260     62.380     60.149      2.231  2
        1  2558  .     1     1     A   227   227   ILE    CB      C   260     41.140     39.683      1.457  2
        1  2562  .     1     1     A   227   227   ILE     N      N   260    118.730    120.607     -1.877  2
        1  2563  .     1     1     A   228   228   ILE     H      H   261      9.182      8.976      0.206  2
        1  2564  .     1     1     A   228   228   ILE    HA      H   261      5.145      4.962      0.183  2
        1  2574  .     1     1     A   228   228   ILE     C      C   261    174.510    174.629     -0.119  2
        1  2575  .     1     1     A   228   228   ILE    CA      C   261     61.180     59.681      1.499  2
        1  2576  .     1     1     A   228   228   ILE    CB      C   261     40.340     41.491     -1.151  2
        1  2580  .     1     1     A   228   228   ILE     N      N   261    126.690    126.111      0.579  2
        1  2581  .     1     1     A   229   229   LEU     H      H   262      8.683      9.013     -0.330  2
        1  2582  .     1     1     A   229   229   LEU    HA      H   262      5.345      5.344      0.001  2
        1  2592  .     1     1     A   229   229   LEU     C      C   262    175.840    175.166      0.674  2
        1  2593  .     1     1     A   229   229   LEU    CA      C   262     53.610     53.444      0.166  2
        1  2594  .     1     1     A   229   229   LEU    CB      C   262     47.900     44.553      3.347  2
        1  2598  .     1     1     A   229   229   LEU     N      N   262    124.210    126.267     -2.057  2
        1  2599  .     1     1     A   230   230   ASN     H      H   263      8.476      9.033     -0.557  2
        1  2600  .     1     1     A   230   230   ASN    HA      H   263      5.062      5.380     -0.318  2
        1  2603  .     1     1     A   230   230   ASN     C      C   263    170.420    172.885     -2.465  2
        1  2604  .     1     1     A   230   230   ASN    CA      C   263     54.140     51.810      2.330  2
        1  2605  .     1     1     A   230   230   ASN    CB      C   263     42.510     42.436      0.074  2
        1  2606  .     1     1     A   230   230   ASN     N      N   263    113.750    120.051     -6.301  2
        1  2607  .     1     1     A   231   231   LEU     H      H   264      6.687      8.905     -2.218  2
        1  2608  .     1     1     A   231   231   LEU    HA      H   264      4.646      4.825     -0.179  2
        1  2618  .     1     1     A   231   231   LEU     C      C   264    174.180    175.690     -1.510  2
        1  2619  .     1     1     A   231   231   LEU    CA      C   264     54.540     53.902      0.638  2
        1  2620  .     1     1     A   231   231   LEU    CB      C   264     43.780     44.227     -0.447  2
        1  2624  .     1     1     A   231   231   LEU     N      N   264    119.010    123.127     -4.117  2
        1  2625  .     1     1     A   232   232   ALA     H      H   265      7.776      8.742     -0.966  2
        1  2626  .     1     1     A   232   232   ALA    HA      H   265      4.221      4.616     -0.395  2
        1  2630  .     1     1     A   232   232   ALA     C      C   265    175.490    177.306     -1.816  2
        1  2631  .     1     1     A   232   232   ALA    CA      C   265     51.620     51.850     -0.230  2
        1  2632  .     1     1     A   232   232   ALA    CB      C   265     19.570     20.188     -0.618  2
        1  2633  .     1     1     A   232   232   ALA     N      N   265    130.490    130.213      0.277  2
        1  2634  .     1     1     A   233   233   VAL     H      H   266      8.546      8.806     -0.260  2
        1  2635  .     1     1     A   233   233   VAL    HA      H   266      4.475      4.604     -0.129  2
        1  2643  .     1     1     A   233   233   VAL     C      C   266    174.500    176.013     -1.513  2
        1  2644  .     1     1     A   233   233   VAL    CA      C   266     61.710     60.879      0.831  2
        1  2645  .     1     1     A   233   233   VAL    CB      C   266     33.580     34.005     -0.425  2
        1  2648  .     1     1     A   233   233   VAL     N      N   266    118.710    120.998     -2.288  2
        1  2649  .     1     1     A   234   234   GLY     H      H   267      9.179      8.651      0.528  2
        1  2650  .     1     1     A   234   234   GLY   HA2      H   267      4.420      4.076      0.344  2
        1  2651  .     1     1     A   234   234   GLY   HA3      H   267      3.970      4.076     -0.106  2
        1  2652  .     1     1     A   234   234   GLY     C      C   267    169.390    173.634     -4.244  2
        1  2653  .     1     1     A   234   234   GLY    CA      C   267     43.520     44.851     -1.331  2
        1  2654  .     1     1     A   234   234   GLY     N      N   267    112.840    114.635     -1.795  2
        1  2655  .     1     1     A   235   235   GLY     H      H   268      6.624      7.941     -1.317  2
        1  2656  .     1     1     A   235   235   GLY   HA2      H   268      4.576      4.211      0.365  2
        1  2657  .     1     1     A   235   235   GLY   HA3      H   268      3.628      4.211     -0.583  2
        1  2658  .     1     1     A   235   235   GLY     C      C   268    176.130    174.658      1.472  2
        1  2659  .     1     1     A   235   235   GLY    CA      C   268     42.990     44.531     -1.541  2
        1  2660  .     1     1     A   235   235   GLY     N      N   268     98.560    108.227     -9.667  2
        1  2661  .     1     1     A   236   236   TYR     H      H   269      7.764      8.908     -1.144  2
        1  2662  .     1     1     A   236   236   TYR    HA      H   269      4.289      4.165      0.124  2
        1  2665  .     1     1     A   236   236   TYR     C      C   269    177.470    178.172     -0.702  2
        1  2666  .     1     1     A   236   236   TYR    CA      C   269     59.720     59.770     -0.050  2
        1  2667  .     1     1     A   236   236   TYR    CB      C   269     37.190     37.776     -0.586  2
        1  2668  .     1     1     A   236   236   TYR     N      N   269    119.020    119.948     -0.928  2
        1  2669  .     1     1     A   237   237   TRP     H      H   270      7.884      7.867      0.017  2
        1  2670  .     1     1     A   237   237   TRP    HA      H   270      4.641      4.375      0.266  2
        1  2675  .     1     1     A   237   237   TRP     C      C   270    173.520    175.708     -2.188  2
        1  2676  .     1     1     A   237   237   TRP    CA      C   270     58.130     61.140     -3.010  2
        1  2677  .     1     1     A   237   237   TRP    CB      C   270     26.320     28.413     -2.093  2
        1  2678  .     1     1     A   237   237   TRP     N      N   270    117.290    121.727     -4.437  2
        1  2680  .     1     1     A   238   238   PRO    HA      H   271      3.788      4.272     -0.484  2
        1  2687  .     1     1     A   238   238   PRO     C      C   271    178.620    177.299      1.321  2
        1  2688  .     1     1     A   238   238   PRO    CA      C   271     64.900     64.165      0.735  2
        1  2689  .     1     1     A   238   238   PRO    CB      C   271     31.420     31.252      0.168  2
        1  2692  .     1     1     A   239   239   GLY     H      H   272      7.069      8.134     -1.065  2
        1  2693  .     1     1     A   239   239   GLY   HA2      H   272      3.938      4.029     -0.091  2
        1  2694  .     1     1     A   239   239   GLY   HA3      H   272      3.694      4.029     -0.335  2
        1  2695  .     1     1     A   239   239   GLY     C      C   272    170.830    173.131     -2.301  2
        1  2696  .     1     1     A   239   239   GLY    CA      C   272     43.910     44.684     -0.774  2
        1  2697  .     1     1     A   239   239   GLY     N      N   272    105.800    109.234     -3.434  2
        1  2698  .     1     1     A   240   240   ASN     H      H   273      7.736      8.494     -0.758  2
        1  2699  .     1     1     A   240   240   ASN    HA      H   273      5.025      4.984      0.041  2
        1  2702  .     1     1     A   240   240   ASN     C      C   273    174.220    173.150      1.070  2
        1  2703  .     1     1     A   240   240   ASN    CA      C   273     51.220     51.075      0.145  2
        1  2704  .     1     1     A   240   240   ASN    CB      C   273     37.980     37.728      0.252  2
        1  2705  .     1     1     A   240   240   ASN     N      N   273    113.280    118.826     -5.546  2
        1  2706  .     1     1     A   241   241   PRO    HA      H   274      4.363      4.568     -0.205  2
        1  2713  .     1     1     A   241   241   PRO     C      C   274    175.020    175.952     -0.932  2
        1  2714  .     1     1     A   241   241   PRO    CA      C   274     63.040     63.070     -0.030  2
        1  2715  .     1     1     A   241   241   PRO    CB      C   274     32.350     32.654     -0.304  2
        1  2718  .     1     1     A   242   242   ASP     H      H   275      8.076      8.354     -0.278  2
        1  2719  .     1     1     A   242   242   ASP    HA      H   275      4.853      5.088     -0.235  2
        1  2722  .     1     1     A   242   242   ASP     C      C   275    177.330    176.843      0.487  2
        1  2723  .     1     1     A   242   242   ASP    CA      C   275     52.420     52.265      0.155  2
        1  2724  .     1     1     A   242   242   ASP    CB      C   275     42.630     42.597      0.033  2
        1  2725  .     1     1     A   242   242   ASP     N      N   275    120.770    118.616      2.154  2
        1  2726  .     1     1     A   243   243   ALA    HA      H   276      4.277      4.087      0.190  2
        1  2730  .     1     1     A   243   243   ALA     C      C   276    178.620    178.390      0.230  2
        1  2731  .     1     1     A   243   243   ALA    CA      C   276     54.540     54.534      0.006  2
        1  2732  .     1     1     A   243   243   ALA    CB      C   276     18.680     18.494      0.186  2
        1  2733  .     1     1     A   244   244   THR     H      H   277      8.756      7.552      1.204  2
        1  2734  .     1     1     A   244   244   THR    HA      H   277      4.315      4.321     -0.006  2
        1  2739  .     1     1     A   244   244   THR     C      C   277    175.660    174.613      1.047  2
        1  2740  .     1     1     A   244   244   THR    CA      C   277     62.240     62.672     -0.432  2
        1  2741  .     1     1     A   244   244   THR    CB      C   277     69.820     69.682      0.138  2
        1  2743  .     1     1     A   244   244   THR     N      N   277    108.290    107.214      1.076  2
        1  2744  .     1     1     A   245   245   THR     H      H   278      7.774      7.615      0.159  2
        1  2745  .     1     1     A   245   245   THR    HA      H   278      4.121      4.356     -0.235  2
        1  2750  .     1     1     A   245   245   THR     C      C   278    171.740    172.944     -1.204  2
        1  2751  .     1     1     A   245   245   THR    CA      C   278     63.310     60.277      3.033  2
        1  2752  .     1     1     A   245   245   THR    CB      C   278     69.420     69.297      0.123  2
        1  2754  .     1     1     A   245   245   THR     N      N   278    124.140    120.558      3.582  2
        1  2755  .     1     1     A   246   246   PRO    HA      H   279      4.559      4.856     -0.297  2
        1  2762  .     1     1     A   246   246   PRO     C      C   279    174.550    175.741     -1.191  2
        1  2763  .     1     1     A   246   246   PRO    CA      C   279     62.510     62.446      0.064  2
        1  2764  .     1     1     A   246   246   PRO    CB      C   279     31.160     32.143     -0.983  2
        1  2767  .     1     1     A   247   247   PHE     H      H   280      7.750      8.234     -0.484  2
        1  2768  .     1     1     A   247   247   PHE    HA      H   280      4.620      4.960     -0.340  2
        1  2771  .     1     1     A   247   247   PHE     C      C   280    174.670    175.159     -0.489  2
        1  2772  .     1     1     A   247   247   PHE    CA      C   280     56.130     55.970      0.160  2
        1  2773  .     1     1     A   247   247   PHE    CB      C   280     42.030     41.473      0.557  2
        1  2774  .     1     1     A   247   247   PHE     N      N   280    118.320    121.614     -3.294  2
        1  2775  .     1     1     A   248   248   PRO    HA      H   281      5.222      4.036      1.186  2
        1  2782  .     1     1     A   248   248   PRO     C      C   281    174.890    175.607     -0.717  2
        1  2783  .     1     1     A   248   248   PRO    CA      C   281     62.910     63.519     -0.609  2
        1  2784  .     1     1     A   248   248   PRO    CB      C   281     35.280     32.041      3.239  2
        1  2787  .     1     1     A   249   249   ALA     H      H   282      9.046      8.798      0.248  2
        1  2788  .     1     1     A   249   249   ALA    HA      H   282      4.792      4.804     -0.012  2
        1  2792  .     1     1     A   249   249   ALA     C      C   282    175.880    175.584      0.296  2
        1  2793  .     1     1     A   249   249   ALA    CA      C   282     50.560     50.799     -0.239  2
        1  2794  .     1     1     A   249   249   ALA    CB      C   282     23.460     20.349      3.111  2
        1  2795  .     1     1     A   249   249   ALA     N      N   282    127.410    125.916      1.494  2
        1  2796  .     1     1     A   250   250   LYS     H      H   283      8.442      8.954     -0.512  2
        1  2797  .     1     1     A   250   250   LYS    HA      H   283      5.035      4.805      0.230  2
        1  2806  .     1     1     A   250   250   LYS     C      C   283    174.340    174.555     -0.215  2
        1  2807  .     1     1     A   250   250   LYS    CA      C   283     55.740     55.011      0.729  2
        1  2808  .     1     1     A   250   250   LYS    CB      C   283     34.850     33.975      0.875  2
        1  2812  .     1     1     A   250   250   LYS     N      N   283    119.500    123.334     -3.834  2
        1  2813  .     1     1     A   251   251   MET     H      H   284      9.117      9.151     -0.034  2
        1  2814  .     1     1     A   251   251   MET    HA      H   284      4.668      5.006     -0.338  2
        1  2819  .     1     1     A   251   251   MET     C      C   284    172.810    174.822     -2.012  2
        1  2820  .     1     1     A   251   251   MET    CA      C   284     55.210     53.884      1.326  2
        1  2821  .     1     1     A   251   251   MET    CB      C   284     35.780     34.223      1.557  2
        1  2823  .     1     1     A   251   251   MET     N      N   284    125.480    125.817     -0.337  2
        1  2824  .     1     1     A   252   252   VAL     H      H   285      8.329      9.179     -0.850  2
        1  2825  .     1     1     A   252   252   VAL    HA      H   285      4.907      2.327      2.580  2
        1  2833  .     1     1     A   252   252   VAL     C      C   285    174.550    174.875     -0.325  2
        1  2834  .     1     1     A   252   252   VAL    CA      C   285     61.180     61.239     -0.059  2
        1  2835  .     1     1     A   252   252   VAL    CB      C   285     33.430     32.937      0.493  2
        1  2838  .     1     1     A   252   252   VAL     N      N   285    126.150    126.323     -0.173  2
        1  2839  .     1     1     A   253   253   VAL     H      H   286      9.947      5.677      4.270  2
        1  2840  .     1     1     A   253   253   VAL    HA      H   286      4.666      4.349      0.317  2
        1  2848  .     1     1     A   253   253   VAL     C      C   286    175.120    175.868     -0.748  2
        1  2849  .     1     1     A   253   253   VAL    CA      C   286     60.520     61.469     -0.949  2
        1  2850  .     1     1     A   253   253   VAL    CB      C   286     33.020     32.640      0.380  2
        1  2853  .     1     1     A   253   253   VAL     N      N   286    128.260    124.947      3.313  2
        1  2854  .     1     1     A   254   254   ASP     H      H   287      9.374      9.013      0.361  2
        1  2855  .     1     1     A   254   254   ASP    HA      H   287      4.859      4.510      0.349  2
        1  2858  .     1     1     A   254   254   ASP     C      C   287    177.790    175.691      2.099  2
        1  2859  .     1     1     A   254   254   ASP    CA      C   287     55.470     56.307     -0.837  2
        1  2860  .     1     1     A   254   254   ASP    CB      C   287     42.550     41.372      1.178  2
        1  2861  .     1     1     A   254   254   ASP     N      N   287    124.680    128.855     -4.175  2
        1  2862  .     1     1     A   255   255   TYR     H      H   288      7.225      7.686     -0.461  2
        1  2863  .     1     1     A   255   255   TYR    HA      H   288      5.463      5.001      0.462  2
        1  2866  .     1     1     A   255   255   TYR     C      C   288    173.880    173.329      0.551  2
        1  2867  .     1     1     A   255   255   TYR    CA      C   288     56.270     56.733     -0.463  2
        1  2868  .     1     1     A   255   255   TYR    CB      C   288     39.850     40.214     -0.364  2
        1  2869  .     1     1     A   255   255   TYR     N      N   288    112.000    112.846     -0.846  2
        1  2870  .     1     1     A   256   256   VAL     H      H   289      8.374      5.600      2.774  2
        1  2871  .     1     1     A   256   256   VAL    HA      H   289      5.080      4.983      0.097  2
        1  2879  .     1     1     A   256   256   VAL     C      C   289    174.500    174.906     -0.406  2
        1  2880  .     1     1     A   256   256   VAL    CA      C   289     62.640     60.875      1.765  2
        1  2881  .     1     1     A   256   256   VAL    CB      C   289     35.020     34.605      0.415  2
        1  2884  .     1     1     A   256   256   VAL     N      N   289    117.390    120.541     -3.151  2
        1  2885  .     1     1     A   257   257   ARG     H      H   290      9.935      8.941      0.994  2
        1  2886  .     1     1     A   257   257   ARG    HA      H   290      4.681      5.210     -0.529  2
        1  2893  .     1     1     A   257   257   ARG     C      C   290    173.170    174.872     -1.702  2
        1  2894  .     1     1     A   257   257   ARG    CA      C   290     55.870     54.347      1.523  2
        1  2895  .     1     1     A   257   257   ARG    CB      C   290     37.170     34.770      2.400  2
        1  2898  .     1     1     A   257   257   ARG     N      N   290    126.200    125.686      0.514  2
        1  2899  .     1     1     A   258   258   VAL     H      H   291      8.709      8.643      0.066  2
        1  2900  .     1     1     A   258   258   VAL    HA      H   291      5.474      4.920      0.554  2
        1  2908  .     1     1     A   258   258   VAL     C      C   291    174.510    174.680     -0.170  2
        1  2909  .     1     1     A   258   258   VAL    CA      C   291     61.050     61.433     -0.383  2
        1  2910  .     1     1     A   258   258   VAL    CB      C   291     34.890     34.474      0.416  2
        1  2913  .     1     1     A   258   258   VAL     N      N   291    119.120    122.184     -3.064  2
        1  2914  .     1     1     A   259   259   TYR     H      H   292      9.403      9.154      0.249  2
        1  2915  .     1     1     A   259   259   TYR    HA      H   292      5.315      5.215      0.100  2
        1  2918  .     1     1     A   259   259   TYR     C      C   292    175.430    174.963      0.467  2
        1  2919  .     1     1     A   259   259   TYR    CA      C   292     55.870     55.751      0.119  2
        1  2920  .     1     1     A   259   259   TYR    CB      C   292     43.140     41.490      1.650  2
        1  2921  .     1     1     A   259   259   TYR     N      N   292    126.030    126.295     -0.265  2
        1  2922  .     1     1     A   260   260   SER     H      H   293      9.893      8.886      1.007  2
        1  2923  .     1     1     A   260   260   SER    HA      H   293      5.462      4.937      0.525  2
        1  2926  .     1     1     A   260   260   SER     C      C   293    174.620    174.250      0.370  2
        1  2927  .     1     1     A   260   260   SER    CA      C   293     57.330     57.150      0.180  2
        1  2928  .     1     1     A   260   260   SER    CB      C   293     66.100     64.546      1.554  2
        1  2929  .     1     1     A   260   260   SER     N      N   293    114.950    118.924     -3.974  2
        1  2930  .     1     1     A   261   261   PHE     H      H   294      7.345      8.791     -1.446  2
        1  2931  .     1     1     A   261   261   PHE    HA      H   294      4.019      4.310     -0.291  2
        1  2934  .     1     1     A   261   261   PHE     C      C   294    174.560    175.227     -0.667  2
        1  2935  .     1     1     A   261   261   PHE    CA      C   294     58.390     59.458     -1.068  2
        1  2936  .     1     1     A   261   261   PHE    CB      C   294     39.860     39.509      0.351  2
        1  2937  .     1     1     A   261   261   PHE     N      N   294    125.450    127.057     -1.607  2
        1  2938  .     1     1     A   262   262   VAL     H      H   295      7.799      8.979     -1.180  2
        1  2939  .     1     1     A   262   262   VAL    HA      H   295      3.935      4.285     -0.350  2
        1  2947  .     1     1     A   262   262   VAL     C      C   295    174.070    175.085     -1.015  2
        1  2948  .     1     1     A   262   262   VAL    CA      C   295     62.510     63.337     -0.827  2
        1  2949  .     1     1     A   262   262   VAL    CB      C   295     33.040     34.186     -1.146  2
        1  2952  .     1     1     A   262   262   VAL     N      N   295    125.930    125.577      0.353  2
        1  2953  .     1     1     A   263   263   SER     H      H   296      7.337      7.984     -0.647  2
        1  2954  .     1     1     A   263   263   SER    HA      H   296      4.141      4.854     -0.713  2
        1  2957  .     1     1     A   263   263   SER     C      C   296    172.840    172.882     -0.042  2
        1  2958  .     1     1     A   263   263   SER    CA      C   296     58.130     56.760      1.370  2
        1  2959  .     1     1     A   263   263   SER    CB      C   296     64.330     65.258     -0.928  2
        1  2960  .     1     1     A   263   263   SER     N      N   296    116.330    111.905      4.425  2
        2     1  .     1     1     A    18    18   HIS     H      H    51      6.978      5.937      1.041  2
        2     2  .     1     1     A    21    21   PHE    HA      H    54      3.996      2.038      1.958  2
        2     3  .     1     1     A    21    21   PHE     C      C    54    173.610    174.611     -1.001  2
        2     4  .     1     1     A    22    22   GLU     H      H    55      7.552      5.215      2.337  2
        2     5  .     1     1     A    22    22   GLU    HA      H    55      4.440      2.211      2.229  2
        2     7  .     1     1     A    22    22   GLU     C      C    55    177.710    176.974      0.736  2
        2     8  .     1     1     A    23    23   GLY     H      H    56      7.910      5.847      2.063  2
        2     9  .     1     1     A    23    23   GLY     N      N    56    107.900    110.396     -2.496  2
        2    13  .     1     1     A    60    60   TYR     H      H    93      8.634      5.995      2.639  2
        2    14  .     1     1     A    60    60   TYR     N      N    93    121.110    121.379     -0.269  2
        2    15  .     1     1     A    64    64   GLY     H      H    97      8.474      5.743      2.731  2
        2    16  .     1     1     A    64    64   GLY     N      N    97    104.830    103.727      1.103  2
        2    17  .     1     1     A    66    66   LEU     H      H    99      8.465      5.830      2.635  2
        2    18  .     1     1     A    66    66   LEU     N      N    99    124.500    129.993     -5.493  2
        2    19  .     1     1     A    67    67   VAL     H      H   100      8.919      6.036      2.883  2
        2    20  .     1     1     A    67    67   VAL     N      N   100    127.600    127.407      0.193  2
        2    24  .     1     1     A   107   107   ARG     H      H   140      6.495      5.735      0.760  2
        2    26  .     1     1     A   107   107   ARG     N      N   140    122.250    122.179      0.071  2
        2    27  .     1     1     A   108   108   ILE     H      H   141      9.128      5.839      3.289  2
        2    28  .     1     1     A   108   108   ILE     N      N   141    125.720    127.536     -1.816  2
        2    29  .     1     1     A   155   155   VAL     N      N   188    119.190    125.022     -5.832  2
        2    30  .     1     1     A   186   186   PHE     H      H   219      8.956      6.061      2.895  2
        2    31  .     1     1     A   186   186   PHE     N      N   219    125.010    126.302     -1.292  2
        2    35  .     1     1     A   252   252   VAL    HA      H   285      4.889      2.327      2.562  2
        2    37  .     1     1     A   253   253   VAL     H      H   286      9.928      5.677      4.251  2
        2    38  .     1     1     A   253   253   VAL     N      N   286    128.820    124.947      3.873  2
        2    39  .     1     1     A   256   256   VAL     H      H   289      8.340      5.600      2.740  2
        2    40  .     1     1     A   256   256   VAL     N      N   289    116.800    120.541     -3.741  2
        3     1  .     1     1     A     3     3   PRO     C      C    36    176.480    177.577     -1.097  2
        3     2  .     1     1     A     3     3   PRO    CA      C    36     62.410     62.761     -0.351  2
        3     3  .     1     1     A     3     3   PRO    CB      C    36     30.960     31.712     -0.752  2
        3     4  .     1     1     A     4     4   GLU     H      H    37      8.521      8.480      0.041  2
        3     5  .     1     1     A     4     4   GLU     C      C    37    175.460    176.507     -1.047  2
        3     6  .     1     1     A     4     4   GLU    CA      C    37     58.090     58.346     -0.256  2
        3     7  .     1     1     A     4     4   GLU    CB      C    37     30.260     29.193      1.067  2
        3     8  .     1     1     A     4     4   GLU     N      N    37    125.930    122.496      3.434  2
        3     9  .     1     1     A     5     5   VAL     H      H    38      7.483      7.991     -0.508  2
        3    10  .     1     1     A     5     5   VAL     C      C    38    175.530    175.572     -0.042  2
        3    11  .     1     1     A     5     5   VAL    CA      C    38     59.980     60.699     -0.719  2
        3    12  .     1     1     A     5     5   VAL    CB      C    38     35.080     35.303     -0.223  2
        3    13  .     1     1     A     5     5   VAL     N      N    38    116.160    118.792     -2.632  2
        3    14  .     1     1     A     6     6   ILE     H      H    39      8.549      9.042     -0.493  2
        3    15  .     1     1     A     6     6   ILE     C      C    39    173.650    173.668     -0.018  2
        3    16  .     1     1     A     6     6   ILE    CA      C    39     59.170     58.525      0.645  2
        3    17  .     1     1     A     6     6   ILE    CB      C    39     42.720     41.383      1.337  2
        3    18  .     1     1     A     6     6   ILE     N      N    39    118.670    122.251     -3.581  2
        3    19  .     1     1     A     7     7   GLU     H      H    40      8.047      8.900     -0.853  2
        3    20  .     1     1     A     7     7   GLU     C      C    40    175.780    175.283      0.497  2
        3    21  .     1     1     A     7     7   GLU    CA      C    40     54.380     54.897     -0.517  2
        3    22  .     1     1     A     7     7   GLU    CB      C    40     30.610     32.247     -1.637  2
        3    23  .     1     1     A     7     7   GLU     N      N    40    121.650    122.510     -0.860  2
        3    24  .     1     1     A     8     8   ILE     H      H    41      8.586      8.833     -0.247  2
        3    25  .     1     1     A     8     8   ILE     C      C    41    175.590    175.035      0.555  2
        3    26  .     1     1     A     8     8   ILE    CA      C    41     61.380     60.155      1.225  2
        3    27  .     1     1     A     8     8   ILE    CB      C    41     40.490     41.081     -0.591  2
        3    28  .     1     1     A     8     8   ILE     N      N    41    122.740    126.256     -3.516  2
        3    29  .     1     1     A     9     9   ASP     H      H    42      9.532      9.545     -0.013  2
        3    30  .     1     1     A     9     9   ASP     C      C    42    175.590    175.453      0.137  2
        3    31  .     1     1     A     9     9   ASP    CA      C    42     55.230     55.292     -0.062  2
        3    32  .     1     1     A     9     9   ASP    CB      C    42     42.180     39.863      2.317  2
        3    33  .     1     1     A     9     9   ASP     N      N    42    128.310    128.781     -0.471  2
        3    34  .     1     1     A    10    10   GLY     H      H    43      8.641      8.623      0.018  2
        3    35  .     1     1     A    10    10   GLY     C      C    43    173.830    173.841     -0.011  2
        3    36  .     1     1     A    10    10   GLY    CA      C    43     45.640     45.492      0.148  2
        3    37  .     1     1     A    10    10   GLY     N      N    43    103.300    104.071     -0.771  2
        3    38  .     1     1     A    11    11   LYS     H      H    44      7.636      7.936     -0.300  2
        3    39  .     1     1     A    11    11   LYS     C      C    44    173.500    175.627     -2.127  2
        3    40  .     1     1     A    11    11   LYS    CA      C    44     53.980     53.976      0.004  2
        3    41  .     1     1     A    11    11   LYS    CB      C    44     35.890     35.262      0.628  2
        3    42  .     1     1     A    11    11   LYS     N      N    44    119.550    120.279     -0.729  2
        3    43  .     1     1     A    12    12   GLN     H      H    45      8.070      8.443     -0.373  2
        3    46  .     1     1     A    12    12   GLN     C      C    45    174.780    175.434     -0.654  2
        3    47  .     1     1     A    12    12   GLN    CA      C    45     55.080     55.010      0.070  2
        3    48  .     1     1     A    12    12   GLN    CB      C    45     30.900     30.485      0.415  2
        3    49  .     1     1     A    12    12   GLN     N      N    45    118.060    119.817     -1.757  2
        3    51  .     1     1     A    13    13   TRP     H      H    46      8.706      8.789     -0.083  2
        3    53  .     1     1     A    13    13   TRP     C      C    46    174.740    174.862     -0.122  2
        3    54  .     1     1     A    13    13   TRP    CA      C    46     55.460     55.605     -0.145  2
        3    55  .     1     1     A    13    13   TRP    CB      C    46     31.380     33.626     -2.246  2
        3    56  .     1     1     A    13    13   TRP     N      N    46    121.600    121.929     -0.329  2
        3    58  .     1     1     A    14    14   ARG     H      H    47      9.537      8.908      0.629  2
        3    59  .     1     1     A    14    14   ARG     C      C    47    175.970    175.570      0.400  2
        3    60  .     1     1     A    14    14   ARG    CA      C    47     53.890     53.988     -0.098  2
        3    61  .     1     1     A    14    14   ARG    CB      C    47     33.750     34.019     -0.269  2
        3    62  .     1     1     A    14    14   ARG     N      N    47    121.560    123.398     -1.838  2
        3    63  .     1     1     A    15    15   LEU     H      H    48      8.968      8.472      0.496  2
        3    64  .     1     1     A    15    15   LEU     C      C    48    176.440    176.727     -0.287  2
        3    65  .     1     1     A    15    15   LEU    CA      C    48     56.850     56.643      0.207  2
        3    66  .     1     1     A    15    15   LEU    CB      C    48     42.740     41.679      1.061  2
        3    67  .     1     1     A    15    15   LEU     N      N    48    129.110    127.047      2.063  2
        3    68  .     1     1     A    16    16   ILE     H      H    49      8.821      8.883     -0.062  2
        3    69  .     1     1     A    16    16   ILE     C      C    49    175.530    175.982     -0.452  2
        3    70  .     1     1     A    16    16   ILE    CA      C    49     61.030     61.142     -0.112  2
        3    71  .     1     1     A    16    16   ILE    CB      C    49     41.160     39.969      1.191  2
        3    72  .     1     1     A    16    16   ILE     N      N    49    120.710    121.010     -0.300  2
        3    73  .     1     1     A    17    17   TRP     H      H    50      7.797      7.454      0.343  2
        3    75  .     1     1     A    17    17   TRP     C      C    50    173.060    174.110     -1.050  2
        3    76  .     1     1     A    17    17   TRP    CA      C    50     58.520     57.489      1.031  2
        3    77  .     1     1     A    17    17   TRP    CB      C    50     31.180     32.538     -1.358  2
        3    78  .     1     1     A    17    17   TRP     N      N    50    122.280    122.536     -0.256  2
        3    80  .     1     1     A    18    18   HIS     H      H    51      7.046      5.937      1.109  2
        3    81  .     1     1     A    18    18   HIS     C      C    51    170.160    170.518     -0.358  2
        3    82  .     1     1     A    18    18   HIS    CA      C    51     53.580     53.802     -0.222  2
        3    83  .     1     1     A    18    18   HIS    CB      C    51     32.120     31.633      0.487  2
        3    84  .     1     1     A    18    18   HIS     N      N    51    119.260    118.995      0.265  2
        3    85  .     1     1     A    19    19   ASP     H      H    52      8.010      8.705     -0.695  2
        3    86  .     1     1     A    19    19   ASP     C      C    52    175.230    175.400     -0.170  2
        3    87  .     1     1     A    19    19   ASP    CA      C    52     53.910     52.407      1.503  2
        3    88  .     1     1     A    19    19   ASP    CB      C    52     43.110     42.675      0.435  2
        3    89  .     1     1     A    19    19   ASP     N      N    52    116.690    120.415     -3.725  2
        3    90  .     1     1     A    20    20   GLU     H      H    53      8.077      8.860     -0.783  2
        3    91  .     1     1     A    20    20   GLU     C      C    53    177.040    175.611      1.429  2
        3    92  .     1     1     A    20    20   GLU    CA      C    53     54.310     56.158     -1.848  2
        3    93  .     1     1     A    20    20   GLU    CB      C    53     28.650     29.725     -1.075  2
        3    94  .     1     1     A    20    20   GLU     N      N    53    120.700    124.997     -4.297  2
        3    95  .     1     1     A    21    21   PHE     H      H    54      9.069      8.115      0.954  2
        3    96  .     1     1     A    21    21   PHE     C      C    54    172.570    174.611     -2.041  2
        3    97  .     1     1     A    21    21   PHE    CA      C    54     59.840     58.776      1.064  2
        3    98  .     1     1     A    21    21   PHE    CB      C    54     35.430     35.719     -0.289  2
        3    99  .     1     1     A    21    21   PHE     N      N    54    120.190    116.786      3.404  2
        3   100  .     1     1     A    22    22   GLU     H      H    55      7.623      5.215      2.408  2
        3   101  .     1     1     A    22    22   GLU     C      C    55    177.310    176.974      0.336  2
        3   102  .     1     1     A    22    22   GLU    CA      C    55     55.420     56.496     -1.076  2
        3   103  .     1     1     A    22    22   GLU    CB      C    55     30.330     31.114     -0.784  2
        3   104  .     1     1     A    22    22   GLU     N      N    55    112.310    118.237     -5.927  2
        3   105  .     1     1     A    23    23   GLY     H      H    56      7.859      5.847      2.012  2
        3   106  .     1     1     A    23    23   GLY     C      C    56    173.100    174.668     -1.568  2
        3   107  .     1     1     A    23    23   GLY    CA      C    56     44.700     45.536     -0.836  2
        3   108  .     1     1     A    23    23   GLY     N      N    56    107.620    110.396     -2.776  2
        3   109  .     1     1     A    24    24   SER     H      H    57      8.425      8.662     -0.237  2
        3   110  .     1     1     A    24    24   SER     C      C    57    173.880    173.911     -0.031  2
        3   111  .     1     1     A    24    24   SER    CA      C    57     58.790     57.565      1.225  2
        3   112  .     1     1     A    24    24   SER    CB      C    57     64.690     64.991     -0.301  2
        3   113  .     1     1     A    24    24   SER     N      N    57    111.910    117.644     -5.734  2
        3   114  .     1     1     A    25    25   GLU     H      H    58      7.631      7.920     -0.289  2
        3   115  .     1     1     A    25    25   GLU     C      C    58    175.360    175.989     -0.629  2
        3   116  .     1     1     A    25    25   GLU    CA      C    58     54.240     54.943     -0.703  2
        3   117  .     1     1     A    25    25   GLU    CB      C    58     32.850     33.193     -0.343  2
        3   118  .     1     1     A    25    25   GLU     N      N    58    118.050    120.561     -2.511  2
        3   119  .     1     1     A    26    26   VAL     H      H    59      8.589      8.643     -0.054  2
        3   120  .     1     1     A    26    26   VAL     C      C    59    176.310    175.935      0.375  2
        3   121  .     1     1     A    26    26   VAL    CA      C    59     63.550     63.512      0.038  2
        3   122  .     1     1     A    26    26   VAL    CB      C    59     32.050     32.033      0.017  2
        3   123  .     1     1     A    26    26   VAL     N      N    59    124.440    122.804      1.636  2
        3   124  .     1     1     A    27    27   ASN     H      H    60     10.263      8.652      1.611  2
        3   127  .     1     1     A    27    27   ASN     C      C    60    177.130    175.744      1.386  2
        3   128  .     1     1     A    27    27   ASN    CA      C    60     53.770     52.649      1.121  2
        3   129  .     1     1     A    27    27   ASN    CB      C    60     37.980     37.957      0.023  2
        3   130  .     1     1     A    27    27   ASN     N      N    60    127.190    126.062      1.128  2
        3   132  .     1     1     A    28    28   LYS     H      H    61      8.644      8.596      0.048  2
        3   133  .     1     1     A    28    28   LYS     C      C    61    177.410    178.107     -0.697  2
        3   134  .     1     1     A    28    28   LYS    CA      C    61     57.840     57.747      0.093  2
        3   135  .     1     1     A    28    28   LYS    CB      C    61     31.710     32.096     -0.386  2
        3   136  .     1     1     A    28    28   LYS     N      N    61    128.780    125.959      2.821  2
        3   137  .     1     1     A    29    29   GLU     H      H    62      8.389      7.945      0.444  2
        3   138  .     1     1     A    29    29   GLU     C      C    62    176.690    176.977     -0.287  2
        3   139  .     1     1     A    29    29   GLU    CA      C    62     57.910     58.678     -0.768  2
        3   140  .     1     1     A    29    29   GLU    CB      C    62     28.630     29.485     -0.855  2
        3   141  .     1     1     A    29    29   GLU     N      N    62    118.550    119.305     -0.755  2
        3   142  .     1     1     A    30    30   TYR     H      H    63      7.054      7.954     -0.900  2
        3   143  .     1     1     A    30    30   TYR     C      C    63    172.930    175.404     -2.474  2
        3   144  .     1     1     A    30    30   TYR    CA      C    63     54.670     59.141     -4.471  2
        3   145  .     1     1     A    30    30   TYR    CB      C    63     40.050     40.171     -0.121  2
        3   146  .     1     1     A    30    30   TYR     N      N    63    113.450    115.046     -1.596  2
        3   147  .     1     1     A    31    31   TRP     H      H    64      7.210      7.756     -0.546  2
        3   149  .     1     1     A    31    31   TRP     C      C    64    176.750    175.494      1.256  2
        3   150  .     1     1     A    31    31   TRP    CA      C    64     55.220     55.931     -0.711  2
        3   151  .     1     1     A    31    31   TRP    CB      C    64     33.780     32.264      1.516  2
        3   152  .     1     1     A    31    31   TRP     N      N    64    112.620    117.403     -4.783  2
        3   154  .     1     1     A    32    32   THR     H      H    65      8.982      8.873      0.109  2
        3   155  .     1     1     A    32    32   THR     C      C    65    173.390    173.527     -0.137  2
        3   156  .     1     1     A    32    32   THR    CA      C    65     61.090     60.885      0.205  2
        3   157  .     1     1     A    32    32   THR    CB      C    65     71.170     71.650     -0.480  2
        3   158  .     1     1     A    32    32   THR     N      N    65    117.290    116.578      0.712  2
        3   159  .     1     1     A    33    33   PHE     H      H    66      8.663      9.131     -0.468  2
        3   160  .     1     1     A    33    33   PHE     C      C    66    176.870    175.884      0.986  2
        3   161  .     1     1     A    33    33   PHE    CA      C    66     58.410     57.867      0.543  2
        3   162  .     1     1     A    33    33   PHE    CB      C    66     39.830     39.658      0.172  2
        3   163  .     1     1     A    33    33   PHE     N      N    66    124.140    125.236     -1.096  2
        3   164  .     1     1     A    34    34   GLU     H      H    67      8.625      8.835     -0.210  2
        3   165  .     1     1     A    34    34   GLU     C      C    67    175.470    175.923     -0.453  2
        3   166  .     1     1     A    34    34   GLU    CA      C    67     55.200     56.624     -1.424  2
        3   167  .     1     1     A    34    34   GLU    CB      C    67     31.370     30.382      0.988  2
        3   168  .     1     1     A    34    34   GLU     N      N    67    121.970    125.196     -3.226  2
        3   169  .     1     1     A    35    35   LYS     H      H    68      8.423      8.463     -0.040  2
        3   170  .     1     1     A    35    35   LYS     C      C    68    176.900    176.535      0.365  2
        3   171  .     1     1     A    35    35   LYS    CA      C    68     55.090     54.820      0.270  2
        3   172  .     1     1     A    35    35   LYS    CB      C    68     36.120     35.870      0.250  2
        3   173  .     1     1     A    35    35   LYS     N      N    68    121.250    125.289     -4.039  2
        3   174  .     1     1     A    36    36   GLY     H      H    69      8.935      8.545      0.390  2
        3   175  .     1     1     A    36    36   GLY     C      C    69    175.110    174.097      1.013  2
        3   176  .     1     1     A    36    36   GLY    CA      C    69     44.440     44.313      0.127  2
        3   177  .     1     1     A    36    36   GLY     N      N    69    110.780    109.900      0.880  2
        3   178  .     1     1     A    37    37   ASN     H      H    70     10.103      8.802      1.301  2
        3   181  .     1     1     A    37    37   ASN     C      C    70    172.160    174.878     -2.718  2
        3   182  .     1     1     A    37    37   ASN    CA      C    70     53.570     52.118      1.452  2
        3   183  .     1     1     A    37    37   ASN    CB      C    70     43.650     38.398      5.252  2
        3   184  .     1     1     A    37    37   ASN     N      N    70    123.370    121.371      1.999  2
        3   186  .     1     1     A    38    38   GLY     H      H    71      8.258      7.906      0.352  2
        3   187  .     1     1     A    38    38   GLY     C      C    71    176.980    174.516      2.464  2
        3   188  .     1     1     A    38    38   GLY    CA      C    71     43.410     44.043     -0.633  2
        3   189  .     1     1     A    38    38   GLY     N      N    71    108.640    106.050      2.590  2
        3   190  .     1     1     A    39    39   ILE     H      H    72      7.257      7.905     -0.648  2
        3   191  .     1     1     A    39    39   ILE     C      C    72    178.000    177.563      0.437  2
        3   192  .     1     1     A    39    39   ILE    CA      C    72     64.710     63.006      1.704  2
        3   193  .     1     1     A    39    39   ILE    CB      C    72     37.660     37.769     -0.109  2
        3   194  .     1     1     A    39    39   ILE     N      N    72    122.740    121.741      0.999  2
        3   195  .     1     1     A    40    40   ALA     H      H    73      7.938      7.945     -0.007  2
        3   196  .     1     1     A    40    40   ALA     C      C    73    177.530    178.180     -0.650  2
        3   197  .     1     1     A    40    40   ALA    CA      C    73     54.410     54.361      0.049  2
        3   198  .     1     1     A    40    40   ALA    CB      C    73     17.990     18.193     -0.203  2
        3   199  .     1     1     A    40    40   ALA     N      N    73    122.550    123.242     -0.692  2
        3   200  .     1     1     A    41    41   TYR     H      H    74      7.037      7.580     -0.543  2
        3   201  .     1     1     A    41    41   TYR     C      C    74    175.680    175.515      0.165  2
        3   202  .     1     1     A    41    41   TYR    CA      C    74     56.310     57.714     -1.404  2
        3   203  .     1     1     A    41    41   TYR    CB      C    74     39.080     38.788      0.292  2
        3   204  .     1     1     A    41    41   TYR     N      N    74    113.640    114.490     -0.850  2
        3   205  .     1     1     A    42    42   GLY     H      H    75      7.785      7.785      0.000  2
        3   206  .     1     1     A    42    42   GLY     C      C    75    173.690    174.325     -0.635  2
        3   207  .     1     1     A    42    42   GLY    CA      C    75     45.460     46.537     -1.077  2
        3   208  .     1     1     A    42    42   GLY     N      N    75    107.290    108.889     -1.599  2
        3   209  .     1     1     A    43    43   ILE     H      H    76      7.416      7.485     -0.069  2
        3   210  .     1     1     A    43    43   ILE     C      C    76    171.420    174.354     -2.934  2
        3   211  .     1     1     A    43    43   ILE    CA      C    76     56.810     58.155     -1.345  2
        3   212  .     1     1     A    43    43   ILE    CB      C    76     40.070     38.254      1.816  2
        3   213  .     1     1     A    43    43   ILE     N      N    76    114.660    114.846     -0.186  2
        3   214  .     1     1     A    44    44   PRO     C      C    77    178.990    177.740      1.250  2
        3   215  .     1     1     A    44    44   PRO    CA      C    77     63.640     63.588      0.052  2
        3   216  .     1     1     A    44    44   PRO    CB      C    77     31.460     31.518     -0.058  2
        3   217  .     1     1     A    45    45   GLY     H      H    78      8.193      8.796     -0.603  2
        3   218  .     1     1     A    45    45   GLY     C      C    78    174.700    174.583      0.117  2
        3   219  .     1     1     A    45    45   GLY    CA      C    78     48.420     45.781      2.639  2
        3   220  .     1     1     A    45    45   GLY     N      N    78    118.480    111.617      6.863  2
        3   221  .     1     1     A    46    46   TRP     H      H    79      8.314      8.200      0.114  2
        3   223  .     1     1     A    46    46   TRP     C      C    79    174.770    176.517     -1.747  2
        3   224  .     1     1     A    46    46   TRP    CA      C    79     59.480     58.072      1.408  2
        3   225  .     1     1     A    46    46   TRP    CB      C    79     26.470     27.083     -0.613  2
        3   226  .     1     1     A    46    46   TRP     N      N    79    118.810    113.925      4.885  2
        3   228  .     1     1     A    47    47   GLY     H      H    80      7.466      8.706     -1.240  2
        3   229  .     1     1     A    47    47   GLY     C      C    80    173.770    174.747     -0.977  2
        3   230  .     1     1     A    47    47   GLY    CA      C    80     45.190     45.587     -0.397  2
        3   231  .     1     1     A    47    47   GLY     N      N    80    105.190    105.710     -0.520  2
        3   232  .     1     1     A    48    48   ASN     H      H    81      7.841      8.276     -0.435  2
        3   235  .     1     1     A    48    48   ASN     C      C    81    174.810    175.361     -0.551  2
        3   236  .     1     1     A    48    48   ASN    CA      C    81     52.630     52.203      0.427  2
        3   237  .     1     1     A    48    48   ASN    CB      C    81     42.540     39.715      2.825  2
        3   238  .     1     1     A    48    48   ASN     N      N    81    117.070    116.826      0.244  2
        3   240  .     1     1     A    49    49   GLY     H      H    82      8.877      8.211      0.666  2
        3   241  .     1     1     A    49    49   GLY     C      C    82    174.160    174.774     -0.614  2
        3   242  .     1     1     A    49    49   GLY    CA      C    82     46.050     45.800      0.250  2
        3   243  .     1     1     A    49    49   GLY     N      N    82    111.260    108.978      2.282  2
        3   244  .     1     1     A    50    50   GLU     H      H    83      8.284      7.885      0.399  2
        3   245  .     1     1     A    50    50   GLU     C      C    83    178.490    176.641      1.849  2
        3   246  .     1     1     A    50    50   GLU    CA      C    83     57.180     56.844      0.336  2
        3   247  .     1     1     A    50    50   GLU    CB      C    83     29.260     31.095     -1.835  2
        3   248  .     1     1     A    50    50   GLU     N      N    83    118.810    120.065     -1.255  2
        3   249  .     1     1     A    51    51   LEU     H      H    84      8.661      8.677     -0.016  2
        3   250  .     1     1     A    51    51   LEU     C      C    84    177.610    176.938      0.672  2
        3   251  .     1     1     A    51    51   LEU    CA      C    84     54.850     54.626      0.224  2
        3   252  .     1     1     A    51    51   LEU    CB      C    84     43.890     42.556      1.334  2
        3   253  .     1     1     A    51    51   LEU     N      N    84    117.010    123.811     -6.801  2
        3   254  .     1     1     A    52    52   GLU     H      H    85      7.376      7.583     -0.207  2
        3   255  .     1     1     A    52    52   GLU     C      C    85    171.520    175.254     -3.734  2
        3   256  .     1     1     A    52    52   GLU    CA      C    85     55.870     56.209     -0.339  2
        3   257  .     1     1     A    52    52   GLU    CB      C    85     28.230     30.238     -2.008  2
        3   258  .     1     1     A    52    52   GLU     N      N    85    113.790    119.661     -5.871  2
        3   259  .     1     1     A    53    53   TYR     H      H    86      8.501      8.705     -0.204  2
        3   260  .     1     1     A    53    53   TYR     C      C    86    175.430    173.972      1.458  2
        3   261  .     1     1     A    53    53   TYR    CA      C    86     56.280     55.587      0.693  2
        3   262  .     1     1     A    53    53   TYR    CB      C    86     40.160     40.370     -0.210  2
        3   263  .     1     1     A    53    53   TYR     N      N    86    122.650    124.416     -1.766  2
        3   264  .     1     1     A    54    54   TYR     H      H    87      8.146      8.834     -0.688  2
        3   265  .     1     1     A    54    54   TYR     C      C    87    176.860    175.804      1.056  2
        3   266  .     1     1     A    54    54   TYR    CA      C    87     58.120     57.857      0.263  2
        3   267  .     1     1     A    54    54   TYR    CB      C    87     38.110     40.007     -1.897  2
        3   268  .     1     1     A    54    54   TYR     N      N    87    126.220    126.853     -0.633  2
        3   269  .     1     1     A    55    55   THR     H      H    88      9.453      8.640      0.813  2
        3   270  .     1     1     A    55    55   THR     C      C    88    176.100    174.647      1.453  2
        3   271  .     1     1     A    55    55   THR    CA      C    88     60.200     59.735      0.465  2
        3   272  .     1     1     A    55    55   THR    CB      C    88     71.940     72.472     -0.532  2
        3   273  .     1     1     A    55    55   THR     N      N    88    110.780    113.121     -2.341  2
        3   274  .     1     1     A    56    56   GLU     H      H    89      9.382      8.909      0.473  2
        3   275  .     1     1     A    56    56   GLU     C      C    89    175.750    177.782     -2.032  2
        3   276  .     1     1     A    56    56   GLU    CA      C    89     56.800     58.305     -1.505  2
        3   277  .     1     1     A    56    56   GLU    CB      C    89     29.070     29.286     -0.216  2
        3   278  .     1     1     A    56    56   GLU     N      N    89    123.220    122.545      0.675  2
        3   279  .     1     1     A    57    57   ASN     H      H    90      8.296      8.419     -0.123  2
        3   280  .     1     1     A    57    57   ASN     C      C    90    175.120    175.903     -0.783  2
        3   281  .     1     1     A    57    57   ASN    CA      C    90     54.150     53.800      0.350  2
        3   282  .     1     1     A    57    57   ASN    CB      C    90     39.410     37.075      2.335  2
        3   283  .     1     1     A    57    57   ASN     N      N    90    115.490    114.261      1.229  2
        3   284  .     1     1     A    58    58   ASN     H      H    91      6.714      8.096     -1.382  2
        3   287  .     1     1     A    58    58   ASN     C      C    91    171.780    174.561     -2.781  2
        3   288  .     1     1     A    58    58   ASN    CA      C    91     54.560     54.123      0.437  2
        3   289  .     1     1     A    58    58   ASN    CB      C    91     37.130     38.717     -1.587  2
        3   290  .     1     1     A    58    58   ASN     N      N    91    118.620    116.637      1.983  2
        3   292  .     1     1     A    59    59   THR     H      H    92      7.066      7.672     -0.606  2
        3   293  .     1     1     A    59    59   THR     C      C    92    173.550    173.428      0.122  2
        3   294  .     1     1     A    59    59   THR    CA      C    92     60.820     61.787     -0.967  2
        3   295  .     1     1     A    59    59   THR    CB      C    92     71.410     71.266      0.144  2
        3   296  .     1     1     A    59    59   THR     N      N    92    111.070    114.895     -3.825  2
        3   297  .     1     1     A    60    60   TYR     H      H    93      8.567      5.995      2.572  2
        3   298  .     1     1     A    60    60   TYR     C      C    93    172.180    172.294     -0.114  2
        3   299  .     1     1     A    60    60   TYR    CA      C    93     55.720     55.864     -0.144  2
        3   300  .     1     1     A    60    60   TYR    CB      C    93     39.090     41.645     -2.555  2
        3   301  .     1     1     A    60    60   TYR     N      N    93    121.170    121.379     -0.209  2
        3   302  .     1     1     A    61    61   ILE     H      H    94      8.282      8.645     -0.363  2
        3   303  .     1     1     A    61    61   ILE     C      C    94    176.510    174.801      1.709  2
        3   304  .     1     1     A    61    61   ILE    CA      C    94     58.970     60.092     -1.122  2
        3   305  .     1     1     A    61    61   ILE    CB      C    94     38.910     40.227     -1.317  2
        3   306  .     1     1     A    61    61   ILE     N      N    94    119.420    120.478     -1.058  2
        3   307  .     1     1     A    62    62   VAL     H      H    95      8.731      8.865     -0.134  2
        3   308  .     1     1     A    62    62   VAL     C      C    95    174.750    174.834     -0.084  2
        3   309  .     1     1     A    62    62   VAL    CA      C    95     60.320     60.088      0.232  2
        3   310  .     1     1     A    62    62   VAL    CB      C    95     34.680     35.002     -0.322  2
        3   311  .     1     1     A    62    62   VAL     N      N    95    124.290    125.774     -1.484  2
        3   312  .     1     1     A    63    63   ASN     H      H    96      9.273      9.381     -0.108  2
        3   313  .     1     1     A    63    63   ASN     C      C    96    174.920    175.569     -0.649  2
        3   314  .     1     1     A    63    63   ASN    CA      C    96     54.280     54.594     -0.314  2
        3   315  .     1     1     A    63    63   ASN    CB      C    96     38.130     37.469      0.661  2
        3   316  .     1     1     A    63    63   ASN     N      N    96    124.820    127.445     -2.625  2
        3   317  .     1     1     A    64    64   GLY     H      H    97      8.642      5.743      2.899  2
        3   318  .     1     1     A    64    64   GLY     C      C    97    175.010    173.995      1.015  2
        3   319  .     1     1     A    64    64   GLY    CA      C    97     46.260     46.092      0.168  2
        3   320  .     1     1     A    64    64   GLY     N      N    97    103.310    103.727     -0.417  2
        3   321  .     1     1     A    65    65   THR     H      H    98      8.175      7.744      0.431  2
        3   322  .     1     1     A    65    65   THR     C      C    98    171.330    172.870     -1.540  2
        3   323  .     1     1     A    65    65   THR    CA      C    98     58.530     61.076     -2.546  2
        3   324  .     1     1     A    65    65   THR    CB      C    98     71.500     72.026     -0.526  2
        3   325  .     1     1     A    65    65   THR     N      N    98    112.410    114.740     -2.330  2
        3   326  .     1     1     A    66    66   LEU     H      H    99      8.451      5.830      2.621  2
        3   327  .     1     1     A    66    66   LEU     C      C    99    174.240    174.330     -0.090  2
        3   328  .     1     1     A    66    66   LEU    CA      C    99     54.150     54.321     -0.171  2
        3   329  .     1     1     A    66    66   LEU    CB      C    99     41.530     42.294     -0.764  2
        3   330  .     1     1     A    66    66   LEU     N      N    99    124.730    129.993     -5.263  2
        3   331  .     1     1     A    67    67   VAL     H      H   100      8.925      6.036      2.889  2
        3   332  .     1     1     A    67    67   VAL     C      C   100    174.720    174.466      0.254  2
        3   333  .     1     1     A    67    67   VAL    CA      C   100     61.120     61.029      0.091  2
        3   334  .     1     1     A    67    67   VAL    CB      C   100     32.670     32.370      0.300  2
        3   335  .     1     1     A    67    67   VAL     N      N   100    128.340    127.407      0.933  2
        3   336  .     1     1     A    68    68   ILE     H      H   101      8.412      9.325     -0.913  2
        3   337  .     1     1     A    68    68   ILE     C      C   101    174.570    174.412      0.158  2
        3   338  .     1     1     A    68    68   ILE    CA      C   101     61.050     59.974      1.076  2
        3   339  .     1     1     A    68    68   ILE    CB      C   101     40.220     38.809      1.411  2
        3   340  .     1     1     A    68    68   ILE     N      N   101    125.270    128.891     -3.621  2
        3   341  .     1     1     A    69    69   GLU     H      H   102      8.814      9.024     -0.210  2
        3   342  .     1     1     A    69    69   GLU     C      C   102    175.320    175.498     -0.178  2
        3   343  .     1     1     A    69    69   GLU    CA      C   102     53.900     54.565     -0.665  2
        3   344  .     1     1     A    69    69   GLU    CB      C   102     33.810     32.564      1.246  2
        3   345  .     1     1     A    69    69   GLU     N      N   102    127.350    128.964     -1.614  2
        3   346  .     1     1     A    70    70   ALA     H      H   103      9.367      8.667      0.700  2
        3   347  .     1     1     A    70    70   ALA     C      C   103    177.670    177.436      0.234  2
        3   348  .     1     1     A    70    70   ALA    CA      C   103     50.210     51.576     -1.366  2
        3   349  .     1     1     A    70    70   ALA    CB      C   103     19.690     20.402     -0.712  2
        3   350  .     1     1     A    70    70   ALA     N      N   103    128.600    129.467     -0.867  2
        3   351  .     1     1     A    71    71   ARG     H      H   104      8.971      8.942      0.029  2
        3   352  .     1     1     A    71    71   ARG     C      C   104    174.410    174.512     -0.102  2
        3   353  .     1     1     A    71    71   ARG    CA      C   104     54.680     54.323      0.357  2
        3   354  .     1     1     A    71    71   ARG    CB      C   104     34.230     33.985      0.245  2
        3   355  .     1     1     A    71    71   ARG     N      N   104    119.580    122.798     -3.218  2
        3   356  .     1     1     A    72    72   LYS     H      H   105      8.376      8.704     -0.328  2
        3   357  .     1     1     A    72    72   LYS     C      C   105    174.430    175.595     -1.165  2
        3   358  .     1     1     A    72    72   LYS    CA      C   105     55.540     55.892     -0.352  2
        3   359  .     1     1     A    72    72   LYS    CB      C   105     31.290     32.586     -1.296  2
        3   360  .     1     1     A    72    72   LYS     N      N   105    122.830    123.594     -0.764  2
        3   361  .     1     1     A    73    73   GLU     H      H   106      7.644      8.598     -0.954  2
        3   362  .     1     1     A    73    73   GLU     C      C   106    171.290    174.794     -3.504  2
        3   363  .     1     1     A    73    73   GLU    CA      C   106     54.850     54.951     -0.101  2
        3   364  .     1     1     A    73    73   GLU    CB      C   106     31.360     33.505     -2.145  2
        3   365  .     1     1     A    73    73   GLU     N      N   106    128.350    123.441      4.909  2
        3   366  .     1     1     A    74    74   ILE     H      H   107      7.457      8.496     -1.039  2
        3   367  .     1     1     A    74    74   ILE     C      C   107    176.360    175.547      0.813  2
        3   368  .     1     1     A    74    74   ILE    CA      C   107     60.570     61.860     -1.290  2
        3   369  .     1     1     A    74    74   ILE    CB      C   107     37.930     37.842      0.088  2
        3   370  .     1     1     A    74    74   ILE     N      N   107    119.890    123.664     -3.774  2
        3   371  .     1     1     A    75    75   ILE     H      H   108      8.624      8.617      0.007  2
        3   372  .     1     1     A    75    75   ILE     C      C   108    173.230    173.811     -0.581  2
        3   373  .     1     1     A    75    75   ILE    CA      C   108     58.530     59.815     -1.285  2
        3   374  .     1     1     A    75    75   ILE    CB      C   108     41.000     41.270     -0.270  2
        3   375  .     1     1     A    75    75   ILE     N      N   108    128.240    127.792      0.448  2
        3   376  .     1     1     A    76    76   THR     H      H   109      8.122      8.919     -0.797  2
        3   377  .     1     1     A    76    76   THR     C      C   109    172.990    172.204      0.786  2
        3   378  .     1     1     A    76    76   THR    CA      C   109     60.850     62.006     -1.156  2
        3   379  .     1     1     A    76    76   THR    CB      C   109     70.340     69.668      0.672  2
        3   380  .     1     1     A    76    76   THR     N      N   109    120.570    125.624     -5.054  2
        3   381  .     1     1     A    77    77   ASP     H      H   110      8.727      8.615      0.112  2
        3   382  .     1     1     A    77    77   ASP     C      C   110    175.540    175.799     -0.259  2
        3   383  .     1     1     A    77    77   ASP    CA      C   110     49.840     50.137     -0.297  2
        3   384  .     1     1     A    77    77   ASP    CB      C   110     44.370     42.347      2.023  2
        3   385  .     1     1     A    77    77   ASP     N      N   110    127.120    126.640      0.480  2
        3   386  .     1     1     A    78    78   PRO     C      C   111    176.590    177.970     -1.380  2
        3   387  .     1     1     A    78    78   PRO    CA      C   111     64.740     65.245     -0.505  2
        3   388  .     1     1     A    78    78   PRO    CB      C   111     32.200     31.824      0.376  2
        3   389  .     1     1     A    79    79   ASN     H      H   112      8.542      8.390      0.152  2
        3   390  .     1     1     A    79    79   ASN     C      C   112    175.490    176.012     -0.522  2
        3   391  .     1     1     A    79    79   ASN    CA      C   112     54.190     54.543     -0.353  2
        3   392  .     1     1     A    79    79   ASN    CB      C   112     40.050     38.575      1.475  2
        3   393  .     1     1     A    79    79   ASN     N      N   112    113.500    115.004     -1.504  2
        3   394  .     1     1     A    80    80   GLU     H      H   113      8.236      8.242     -0.006  2
        3   395  .     1     1     A    80    80   GLU     C      C   113    174.660    176.591     -1.931  2
        3   396  .     1     1     A    80    80   GLU    CA      C   113     59.180     56.789      2.391  2
        3   397  .     1     1     A    80    80   GLU    CB      C   113     33.360     32.524      0.836  2
        3   398  .     1     1     A    80    80   GLU     N      N   113    116.800    116.473      0.327  2
        3   399  .     1     1     A    81    81   GLY     H      H   114      8.774      7.467      1.307  2
        3   400  .     1     1     A    81    81   GLY     C      C   114    171.900    172.333     -0.433  2
        3   401  .     1     1     A    81    81   GLY    CA      C   114     44.350     44.378     -0.028  2
        3   402  .     1     1     A    81    81   GLY     N      N   114    106.650    105.203      1.447  2
        3   403  .     1     1     A    82    82   THR     H      H   115      7.528      8.296     -0.768  2
        3   404  .     1     1     A    82    82   THR     C      C   115    172.930    172.793      0.137  2
        3   405  .     1     1     A    82    82   THR    CA      C   115     61.760     61.617      0.143  2
        3   406  .     1     1     A    82    82   THR    CB      C   115     70.330     70.475     -0.145  2
        3   407  .     1     1     A    82    82   THR     N      N   115    116.810    116.057      0.753  2
        3   408  .     1     1     A    83    83   PHE     H      H   116      9.005      8.689      0.316  2
        3   409  .     1     1     A    83    83   PHE     C      C   116    173.770    175.568     -1.798  2
        3   410  .     1     1     A    83    83   PHE    CA      C   116     56.950     56.062      0.888  2
        3   411  .     1     1     A    83    83   PHE    CB      C   116     43.140     43.550     -0.410  2
        3   412  .     1     1     A    83    83   PHE     N      N   116    125.740    123.668      2.072  2
        3   413  .     1     1     A    84    84   LEU     H      H   117      9.066      8.657      0.409  2
        3   414  .     1     1     A    84    84   LEU     C      C   117    175.180    175.990     -0.810  2
        3   415  .     1     1     A    84    84   LEU    CA      C   117     54.710     54.636      0.074  2
        3   416  .     1     1     A    84    84   LEU    CB      C   117     43.290     42.624      0.666  2
        3   417  .     1     1     A    84    84   LEU     N      N   117    118.390    121.600     -3.210  2
        3   418  .     1     1     A    85    85   TYR     H      H   118      6.941      7.719     -0.778  2
        3   419  .     1     1     A    85    85   TYR     C      C   118    175.340    175.316      0.024  2
        3   420  .     1     1     A    85    85   TYR    CA      C   118     55.090     56.216     -1.126  2
        3   421  .     1     1     A    85    85   TYR    CB      C   118     42.770     42.884     -0.114  2
        3   422  .     1     1     A    85    85   TYR     N      N   118    110.710    118.479     -7.769  2
        3   423  .     1     1     A    86    86   THR     H      H   119      9.086      8.756      0.330  2
        3   424  .     1     1     A    86    86   THR     C      C   119    174.460    173.450      1.010  2
        3   425  .     1     1     A    86    86   THR    CA      C   119     58.350     59.761     -1.411  2
        3   426  .     1     1     A    86    86   THR    CB      C   119     71.230     72.043     -0.813  2
        3   427  .     1     1     A    86    86   THR     N      N   119    111.530    114.145     -2.615  2
        3   428  .     1     1     A    87    87   SER     H      H   120      7.648      8.855     -1.207  2
        3   429  .     1     1     A    87    87   SER     C      C   120    175.360    172.393      2.967  2
        3   430  .     1     1     A    87    87   SER    CA      C   120     55.600     56.339     -0.739  2
        3   431  .     1     1     A    87    87   SER    CB      C   120     62.880     64.709     -1.829  2
        3   432  .     1     1     A    87    87   SER     N      N   120    111.380    117.365     -5.985  2
        3   433  .     1     1     A    88    88   SER     H      H   121      9.109      8.449      0.660  2
        3   434  .     1     1     A    88    88   SER     C      C   121    169.360    173.224     -3.864  2
        3   435  .     1     1     A    88    88   SER    CA      C   121     59.880     57.282      2.598  2
        3   436  .     1     1     A    88    88   SER    CB      C   121     69.010     66.133      2.877  2
        3   437  .     1     1     A    88    88   SER     N      N   121    114.770    118.438     -3.668  2
        3   438  .     1     1     A    89    89   ARG     H      H   122      8.716      8.699      0.017  2
        3   439  .     1     1     A    89    89   ARG     C      C   122    171.750    174.002     -2.252  2
        3   440  .     1     1     A    89    89   ARG    CA      C   122     54.390     54.471     -0.081  2
        3   441  .     1     1     A    89    89   ARG    CB      C   122     30.980     32.751     -1.771  2
        3   442  .     1     1     A    89    89   ARG     N      N   122    124.150    125.737     -1.587  2
        3   443  .     1     1     A    90    90   LEU     H      H   123      8.967      8.987     -0.020  2
        3   444  .     1     1     A    90    90   LEU     C      C   123    174.780    175.580     -0.800  2
        3   445  .     1     1     A    90    90   LEU    CA      C   123     54.460     53.054      1.406  2
        3   446  .     1     1     A    90    90   LEU    CB      C   123     45.790     44.184      1.606  2
        3   447  .     1     1     A    90    90   LEU     N      N   123    127.460    127.657     -0.197  2
        3   448  .     1     1     A    91    91   LYS     H      H   124      9.106      9.030      0.076  2
        3   449  .     1     1     A    91    91   LYS     C      C   124    177.420    175.989      1.431  2
        3   450  .     1     1     A    91    91   LYS    CA      C   124     53.140     54.524     -1.384  2
        3   451  .     1     1     A    91    91   LYS    CB      C   124     38.510     36.223      2.287  2
        3   452  .     1     1     A    91    91   LYS     N      N   124    114.370    121.692     -7.322  2
        3   453  .     1     1     A    92    92   THR     H      H   125      9.034      8.348      0.686  2
        3   454  .     1     1     A    92    92   THR     C      C   125    174.730    174.770     -0.040  2
        3   455  .     1     1     A    92    92   THR    CA      C   125     61.110     61.501     -0.391  2
        3   456  .     1     1     A    92    92   THR    CB      C   125     69.530     68.942      0.588  2
        3   457  .     1     1     A    92    92   THR     N      N   125    108.570    110.421     -1.851  2
        3   458  .     1     1     A    93    93   GLU     H      H   126      5.673      7.673     -2.000  2
        3   459  .     1     1     A    93    93   GLU     C      C   126    175.570    177.558     -1.988  2
        3   460  .     1     1     A    93    93   GLU    CA      C   126     57.580     58.034     -0.454  2
        3   461  .     1     1     A    93    93   GLU    CB      C   126     30.080     28.463      1.617  2
        3   462  .     1     1     A    93    93   GLU     N      N   126    121.400    123.290     -1.890  2
        3   463  .     1     1     A    94    94   GLY     H      H   127      9.219      8.856      0.363  2
        3   464  .     1     1     A    94    94   GLY     C      C   127    172.850    173.413     -0.563  2
        3   465  .     1     1     A    94    94   GLY    CA      C   127     45.510     45.509      0.001  2
        3   466  .     1     1     A    94    94   GLY     N      N   127    118.030    114.744      3.286  2
        3   467  .     1     1     A    95    95   LYS     H      H   128      7.909      8.112     -0.203  2
        3   468  .     1     1     A    95    95   LYS     C      C   128    176.230    175.702      0.528  2
        3   469  .     1     1     A    95    95   LYS    CA      C   128     58.340     56.740      1.600  2
        3   470  .     1     1     A    95    95   LYS    CB      C   128     34.100     35.431     -1.331  2
        3   471  .     1     1     A    95    95   LYS     N      N   128    120.240    117.369      2.871  2
        3   472  .     1     1     A    96    96   VAL     H      H   129      8.059      7.823      0.236  2
        3   473  .     1     1     A    96    96   VAL     C      C   129    172.340    174.189     -1.849  2
        3   474  .     1     1     A    96    96   VAL    CA      C   129     61.650     60.558      1.092  2
        3   475  .     1     1     A    96    96   VAL    CB      C   129     33.400     34.102     -0.702  2
        3   476  .     1     1     A    96    96   VAL     N      N   129    116.500    117.780     -1.280  2
        3   477  .     1     1     A    97    97   GLU     H      H   130      7.383      9.096     -1.713  2
        3   478  .     1     1     A    97    97   GLU     C      C   130    173.990    173.928      0.062  2
        3   479  .     1     1     A    97    97   GLU    CA      C   130     53.440     54.094     -0.654  2
        3   480  .     1     1     A    97    97   GLU    CB      C   130     32.160     33.850     -1.690  2
        3   481  .     1     1     A    97    97   GLU     N      N   130    123.030    123.936     -0.906  2
        3   482  .     1     1     A    98    98   PHE     H      H   131      8.646      8.631      0.015  2
        3   483  .     1     1     A    98    98   PHE     C      C   131    173.140    175.152     -2.012  2
        3   484  .     1     1     A    98    98   PHE    CA      C   131     57.180     57.093      0.087  2
        3   485  .     1     1     A    98    98   PHE    CB      C   131     43.420     43.205      0.215  2
        3   486  .     1     1     A    98    98   PHE     N      N   131    117.330    117.981     -0.651  2
        3   487  .     1     1     A    99    99   SER     H      H   132      8.150      8.868     -0.718  2
        3   488  .     1     1     A    99    99   SER     C      C   132    170.220    171.952     -1.732  2
        3   489  .     1     1     A    99    99   SER    CA      C   132     55.090     55.357     -0.267  2
        3   490  .     1     1     A    99    99   SER    CB      C   132     64.110     64.875     -0.765  2
        3   491  .     1     1     A    99    99   SER     N      N   132    115.880    118.865     -2.985  2
        3   492  .     1     1     A   101   101   PRO     C      C   134    176.550    176.089      0.461  2
        3   493  .     1     1     A   101   101   PRO    CA      C   134     60.800     62.247     -1.447  2
        3   494  .     1     1     A   101   101   PRO    CB      C   134     34.300     30.458      3.842  2
        3   495  .     1     1     A   102   102   VAL     H      H   135      9.118      8.682      0.436  2
        3   496  .     1     1     A   102   102   VAL     C      C   135    173.420    173.756     -0.336  2
        3   497  .     1     1     A   102   102   VAL    CA      C   135     60.030     59.223      0.807  2
        3   498  .     1     1     A   102   102   VAL    CB      C   135     37.930     36.034      1.896  2
        3   499  .     1     1     A   102   102   VAL     N      N   135    120.060    117.276      2.784  2
        3   500  .     1     1     A   103   103   VAL     H      H   136      8.596      8.696     -0.100  2
        3   501  .     1     1     A   103   103   VAL     C      C   136    175.530    174.890      0.640  2
        3   502  .     1     1     A   103   103   VAL    CA      C   136     60.960     61.033     -0.073  2
        3   503  .     1     1     A   103   103   VAL    CB      C   136     35.010     32.844      2.166  2
        3   504  .     1     1     A   103   103   VAL     N      N   136    120.990    122.555     -1.565  2
        3   505  .     1     1     A   104   104   VAL     H      H   137      8.245      8.919     -0.674  2
        3   506  .     1     1     A   104   104   VAL     C      C   137    174.080    175.039     -0.959  2
        3   507  .     1     1     A   104   104   VAL    CA      C   137     61.240     60.713      0.527  2
        3   508  .     1     1     A   104   104   VAL    CB      C   137     33.600     33.508      0.092  2
        3   509  .     1     1     A   104   104   VAL     N      N   137    126.390    127.821     -1.431  2
        3   510  .     1     1     A   105   105   GLU     H      H   138      9.276      9.198      0.078  2
        3   511  .     1     1     A   105   105   GLU     C      C   138    174.430    174.777     -0.347  2
        3   512  .     1     1     A   105   105   GLU    CA      C   138     55.140     54.861      0.279  2
        3   513  .     1     1     A   105   105   GLU    CB      C   138     35.370     33.956      1.414  2
        3   514  .     1     1     A   105   105   GLU     N      N   138    123.770    124.830     -1.060  2
        3   515  .     1     1     A   106   106   ALA     H      H   139      9.378      8.508      0.870  2
        3   516  .     1     1     A   106   106   ALA     C      C   139    174.410    174.576     -0.166  2
        3   517  .     1     1     A   106   106   ALA    CA      C   139     51.620     50.871      0.749  2
        3   518  .     1     1     A   106   106   ALA    CB      C   139     25.050     22.416      2.634  2
        3   519  .     1     1     A   106   106   ALA     N      N   139    123.140    121.905      1.235  2
        3   520  .     1     1     A   107   107   ARG     H      H   140      6.333      5.735      0.598  2
        3   521  .     1     1     A   107   107   ARG     C      C   140    175.890    174.986      0.904  2
        3   522  .     1     1     A   107   107   ARG    CA      C   140     54.160     54.923     -0.763  2
        3   523  .     1     1     A   107   107   ARG    CB      C   140     32.270     30.844      1.426  2
        3   524  .     1     1     A   107   107   ARG     N      N   140    122.150    122.179     -0.029  2
        3   525  .     1     1     A   108   108   ILE     H      H   141      9.210      5.839      3.371  2
        3   526  .     1     1     A   108   108   ILE     C      C   141    173.880    173.816      0.064  2
        3   527  .     1     1     A   108   108   ILE    CA      C   141     60.780     60.052      0.728  2
        3   528  .     1     1     A   108   108   ILE    CB      C   141     44.080     42.663      1.417  2
        3   529  .     1     1     A   108   108   ILE     N      N   141    126.470    127.536     -1.066  2
        3   530  .     1     1     A   109   109   LYS     H      H   142      9.524      9.046      0.478  2
        3   531  .     1     1     A   109   109   LYS     C      C   142    173.760    175.144     -1.384  2
        3   532  .     1     1     A   109   109   LYS    CA      C   142     56.760     54.355      2.405  2
        3   533  .     1     1     A   109   109   LYS    CB      C   142     34.640     34.814     -0.174  2
        3   534  .     1     1     A   109   109   LYS     N      N   142    132.290    128.129      4.161  2
        3   535  .     1     1     A   110   110   LEU     H      H   143      7.434      9.020     -1.586  2
        3   536  .     1     1     A   110   110   LEU     C      C   143    173.240    174.906     -1.666  2
        3   537  .     1     1     A   110   110   LEU    CA      C   143     52.510     51.588      0.922  2
        3   538  .     1     1     A   110   110   LEU    CB      C   143     41.210     42.232     -1.022  2
        3   539  .     1     1     A   110   110   LEU     N      N   143    126.920    127.951     -1.031  2
        3   540  .     1     1     A   111   111   PRO     C      C   144    173.560    176.293     -2.733  2
        3   541  .     1     1     A   111   111   PRO    CA      C   144     61.520     62.444     -0.924  2
        3   542  .     1     1     A   111   111   PRO    CB      C   144     31.460     32.524     -1.064  2
        3   543  .     1     1     A   112   112   LYS     H      H   145      7.866      8.424     -0.558  2
        3   544  .     1     1     A   112   112   LYS     C      C   145    176.220    175.457      0.763  2
        3   545  .     1     1     A   112   112   LYS    CA      C   145     55.550     56.357     -0.807  2
        3   546  .     1     1     A   112   112   LYS    CB      C   145     35.040     33.550      1.490  2
        3   547  .     1     1     A   112   112   LYS     N      N   145    116.240    121.689     -5.449  2
        3   548  .     1     1     A   113   113   GLY     H      H   146      7.730      8.446     -0.716  2
        3   549  .     1     1     A   113   113   GLY     C      C   146    171.640    172.460     -0.820  2
        3   550  .     1     1     A   113   113   GLY    CA      C   146     44.820     45.317     -0.497  2
        3   551  .     1     1     A   113   113   GLY     N      N   146    109.710    111.682     -1.972  2
        3   552  .     1     1     A   114   114   LYS     H      H   147      8.451      8.377      0.074  2
        3   553  .     1     1     A   114   114   LYS     C      C   147    176.770    177.247     -0.477  2
        3   554  .     1     1     A   114   114   LYS    CA      C   147     57.610     57.980     -0.370  2
        3   555  .     1     1     A   114   114   LYS    CB      C   147     32.040     32.009      0.031  2
        3   556  .     1     1     A   114   114   LYS     N      N   147    125.770    122.710      3.060  2
        3   557  .     1     1     A   115   115   GLY     H      H   148      9.549      8.946      0.603  2
        3   558  .     1     1     A   115   115   GLY     C      C   148    172.200    174.073     -1.873  2
        3   559  .     1     1     A   115   115   GLY    CA      C   148     44.330     45.076     -0.746  2
        3   560  .     1     1     A   115   115   GLY     N      N   148    114.340    115.202     -0.862  2
        3   561  .     1     1     A   116   116   LEU     H      H   149      7.163      7.751     -0.588  2
        3   562  .     1     1     A   116   116   LEU     C      C   149    175.760    176.547     -0.787  2
        3   563  .     1     1     A   116   116   LEU    CA      C   149     54.210     54.282     -0.072  2
        3   564  .     1     1     A   116   116   LEU    CB      C   149     42.540     42.036      0.504  2
        3   565  .     1     1     A   116   116   LEU     N      N   149    118.110    122.227     -4.117  2
        3   566  .     1     1     A   117   117   TRP     H      H   150      8.506      8.602     -0.096  2
        3   568  .     1     1     A   117   117   TRP     C      C   150    172.850    174.197     -1.347  2
        3   569  .     1     1     A   117   117   TRP    CA      C   150     52.370     55.126     -2.756  2
        3   570  .     1     1     A   117   117   TRP    CB      C   150     31.220     29.942      1.278  2
        3   571  .     1     1     A   117   117   TRP     N      N   150    122.650    126.887     -4.237  2
        3   573  .     1     1     A   118   118   PRO     C      C   151    174.790    176.326     -1.536  2
        3   574  .     1     1     A   118   118   PRO    CA      C   151     61.850     63.029     -1.179  2
        3   575  .     1     1     A   118   118   PRO    CB      C   151     34.020     33.095      0.925  2
        3   576  .     1     1     A   119   119   ALA     H      H   152      8.187      8.265     -0.078  2
        3   577  .     1     1     A   119   119   ALA     C      C   152    174.730    175.772     -1.042  2
        3   578  .     1     1     A   119   119   ALA    CA      C   152     52.410     51.208      1.202  2
        3   579  .     1     1     A   119   119   ALA    CB      C   152     23.690     22.907      0.783  2
        3   580  .     1     1     A   119   119   ALA     N      N   152    118.460    119.498     -1.038  2
        3   581  .     1     1     A   120   120   PHE     H      H   153      8.641      8.897     -0.256  2
        3   582  .     1     1     A   120   120   PHE     C      C   153    173.350    173.979     -0.629  2
        3   583  .     1     1     A   120   120   PHE    CA      C   153     53.780     56.108     -2.328  2
        3   584  .     1     1     A   120   120   PHE    CB      C   153     41.740     42.206     -0.466  2
        3   585  .     1     1     A   120   120   PHE     N      N   153    120.060    123.484     -3.424  2
        3   586  .     1     1     A   121   121   TRP     H      H   154      9.757      8.751      1.006  2
        3   588  .     1     1     A   121   121   TRP     C      C   154    171.810    173.381     -1.571  2
        3   589  .     1     1     A   121   121   TRP    CA      C   154     55.760     55.296      0.464  2
        3   590  .     1     1     A   121   121   TRP    CB      C   154     29.720     31.689     -1.969  2
        3   591  .     1     1     A   121   121   TRP     N      N   154    127.940    122.729      5.211  2
        3   593  .     1     1     A   122   122   MET     H      H   155      9.133      8.953      0.180  2
        3   594  .     1     1     A   122   122   MET     C      C   155    175.450    175.355      0.095  2
        3   595  .     1     1     A   122   122   MET    CA      C   155     54.280     54.225      0.055  2
        3   596  .     1     1     A   122   122   MET    CB      C   155     40.270     37.316      2.954  2
        3   597  .     1     1     A   122   122   MET     N      N   155    114.620    119.021     -4.401  2
        3   598  .     1     1     A   123   123   LEU     H      H   156      7.040      8.889     -1.849  2
        3   599  .     1     1     A   123   123   LEU     C      C   156    175.440    174.874      0.566  2
        3   600  .     1     1     A   123   123   LEU    CA      C   156     52.350     53.433     -1.083  2
        3   601  .     1     1     A   123   123   LEU    CB      C   156     47.020     45.521      1.499  2
        3   602  .     1     1     A   123   123   LEU     N      N   156    121.670    122.389     -0.719  2
        3   603  .     1     1     A   124   124   GLY     H      H   157      6.615      8.593     -1.978  2
        3   604  .     1     1     A   124   124   GLY     C      C   157    174.250    174.775     -0.525  2
        3   605  .     1     1     A   124   124   GLY    CA      C   157     45.270     44.974      0.296  2
        3   606  .     1     1     A   124   124   GLY     N      N   157    108.040    112.387     -4.347  2
        3   607  .     1     1     A   125   125   SER     H      H   158      8.570      8.900     -0.330  2
        3   608  .     1     1     A   125   125   SER     C      C   158    174.890    175.456     -0.566  2
        3   609  .     1     1     A   125   125   SER    CA      C   158     61.050     61.766     -0.716  2
        3   610  .     1     1     A   125   125   SER    CB      C   158     63.540     63.069      0.471  2
        3   611  .     1     1     A   125   125   SER     N      N   158    118.460    118.561     -0.101  2
        3   612  .     1     1     A   126   126   ASN     H      H   159      7.958      8.541     -0.583  2
        3   614  .     1     1     A   126   126   ASN     C      C   159    177.220    176.433      0.787  2
        3   615  .     1     1     A   126   126   ASN    CA      C   159     52.580     52.917     -0.337  2
        3   616  .     1     1     A   126   126   ASN    CB      C   159     36.780     37.238     -0.458  2
        3   617  .     1     1     A   126   126   ASN     N      N   159    117.570    116.319      1.251  2
        3   619  .     1     1     A   127   127   ILE     H      H   160      7.856      7.615      0.241  2
        3   620  .     1     1     A   127   127   ILE     C      C   160    176.060    177.690     -1.630  2
        3   621  .     1     1     A   127   127   ILE    CA      C   160     65.740     63.103      2.637  2
        3   622  .     1     1     A   127   127   ILE    CB      C   160     36.640     37.791     -1.151  2
        3   623  .     1     1     A   127   127   ILE     N      N   160    121.950    120.692      1.258  2
        3   624  .     1     1     A   128   128   ARG     H      H   161      8.065      8.019      0.046  2
        3   625  .     1     1     A   128   128   ARG     C      C   161    176.260    178.321     -2.061  2
        3   626  .     1     1     A   128   128   ARG    CA      C   161     57.730     58.858     -1.128  2
        3   627  .     1     1     A   128   128   ARG    CB      C   161     28.540     30.190     -1.650  2
        3   628  .     1     1     A   128   128   ARG     N      N   161    119.310    122.537     -3.227  2
        3   629  .     1     1     A   129   129   GLU     H      H   162      7.674      8.074     -0.400  2
        3   630  .     1     1     A   129   129   GLU     C      C   162    177.690    178.044     -0.354  2
        3   631  .     1     1     A   129   129   GLU    CA      C   162     58.100     58.405     -0.305  2
        3   632  .     1     1     A   129   129   GLU    CB      C   162     31.320     30.303      1.017  2
        3   633  .     1     1     A   129   129   GLU     N      N   162    116.310    119.508     -3.198  2
        3   634  .     1     1     A   130   130   VAL     H      H   163      7.648      7.709     -0.061  2
        3   635  .     1     1     A   130   130   VAL     C      C   163    176.920    176.468      0.452  2
        3   636  .     1     1     A   130   130   VAL    CA      C   163     61.060     61.815     -0.755  2
        3   637  .     1     1     A   130   130   VAL    CB      C   163     32.910     33.126     -0.216  2
        3   638  .     1     1     A   130   130   VAL     N      N   163    107.630    111.975     -4.345  2
        3   639  .     1     1     A   131   131   GLY     H      H   164      7.892      7.947     -0.055  2
        3   640  .     1     1     A   131   131   GLY     C      C   164    170.740    173.136     -2.396  2
        3   641  .     1     1     A   131   131   GLY    CA      C   164     44.670     44.913     -0.243  2
        3   642  .     1     1     A   131   131   GLY     N      N   164    110.280    111.109     -0.829  2
        3   643  .     1     1     A   132   132   TRP     H      H   165      8.427      8.341      0.086  2
        3   645  .     1     1     A   132   132   TRP     C      C   165    176.670    176.115      0.555  2
        3   646  .     1     1     A   132   132   TRP    CA      C   165     55.290     55.413     -0.123  2
        3   647  .     1     1     A   132   132   TRP    CB      C   165     32.300     31.083      1.217  2
        3   648  .     1     1     A   132   132   TRP     N      N   165    120.840    121.806     -0.966  2
        3   650  .     1     1     A   133   133   PRO     C      C   166    176.190    176.833     -0.643  2
        3   651  .     1     1     A   133   133   PRO    CA      C   166     63.220     62.848      0.372  2
        3   652  .     1     1     A   133   133   PRO    CB      C   166     31.740     32.118     -0.378  2
        3   653  .     1     1     A   134   134   ASN     H      H   167      7.942      8.274     -0.332  2
        3   654  .     1     1     A   134   134   ASN     C      C   167    174.810    177.553     -2.743  2
        3   655  .     1     1     A   134   134   ASN    CA      C   167     56.870     56.126      0.744  2
        3   656  .     1     1     A   134   134   ASN    CB      C   167     36.930     37.688     -0.758  2
        3   657  .     1     1     A   134   134   ASN     N      N   167    125.550    116.143      9.407  2
        3   658  .     1     1     A   135   135   CYS     H      H   168      8.135      7.653      0.482  2
        3   659  .     1     1     A   135   135   CYS     C      C   168    174.660    174.929     -0.269  2
        3   660  .     1     1     A   135   135   CYS    CA      C   168     56.980     60.187     -3.207  2
        3   661  .     1     1     A   135   135   CYS    CB      C   168     29.340     28.557      0.783  2
        3   662  .     1     1     A   135   135   CYS     N      N   168    113.300    115.285     -1.985  2
        3   663  .     1     1     A   136   136   GLY     H      H   169      7.352      7.650     -0.298  2
        3   664  .     1     1     A   136   136   GLY     C      C   169    171.820    172.204     -0.384  2
        3   665  .     1     1     A   136   136   GLY    CA      C   169     44.610     44.719     -0.109  2
        3   666  .     1     1     A   136   136   GLY     N      N   169    109.930    108.466      1.464  2
        3   667  .     1     1     A   137   137   GLU     H      H   170      8.762      8.420      0.342  2
        3   668  .     1     1     A   137   137   GLU     C      C   170    174.500    174.568     -0.068  2
        3   669  .     1     1     A   137   137   GLU    CA      C   170     55.330     55.642     -0.312  2
        3   670  .     1     1     A   137   137   GLU    CB      C   170     34.000     33.707      0.293  2
        3   671  .     1     1     A   137   137   GLU     N      N   170    121.820    120.608      1.212  2
        3   672  .     1     1     A   138   138   ILE     H      H   171      8.958      9.130     -0.172  2
        3   673  .     1     1     A   138   138   ILE     C      C   171    174.610    174.448      0.162  2
        3   674  .     1     1     A   138   138   ILE    CA      C   171     60.770     60.164      0.606  2
        3   675  .     1     1     A   138   138   ILE    CB      C   171     40.390     39.343      1.047  2
        3   676  .     1     1     A   138   138   ILE     N      N   171    126.170    127.070     -0.900  2
        3   677  .     1     1     A   139   139   ASP     H      H   172     10.030      8.993      1.037  2
        3   678  .     1     1     A   139   139   ASP     C      C   172    175.380    175.923     -0.543  2
        3   679  .     1     1     A   139   139   ASP    CA      C   172     52.610     54.225     -1.615  2
        3   680  .     1     1     A   139   139   ASP    CB      C   172     38.970     40.607     -1.637  2
        3   681  .     1     1     A   139   139   ASP     N      N   172    128.270    128.859     -0.589  2
        3   682  .     1     1     A   140   140   ILE     H      H   173      8.205      8.798     -0.593  2
        3   683  .     1     1     A   140   140   ILE     C      C   173    174.430    176.345     -1.915  2
        3   684  .     1     1     A   140   140   ILE    CA      C   173     65.440     63.219      2.221  2
        3   685  .     1     1     A   140   140   ILE    CB      C   173     36.690     38.117     -1.427  2
        3   686  .     1     1     A   140   140   ILE     N      N   173    130.190    126.687      3.503  2
        3   687  .     1     1     A   141   141   MET     H      H   174      8.255      7.817      0.438  2
        3   688  .     1     1     A   141   141   MET     C      C   174    174.480    173.918      0.562  2
        3   689  .     1     1     A   141   141   MET    CA      C   174     56.550     54.644      1.906  2
        3   690  .     1     1     A   141   141   MET    CB      C   174     33.440     35.365     -1.925  2
        3   691  .     1     1     A   141   141   MET     N      N   174    114.990    118.249     -3.259  2
        3   692  .     1     1     A   142   142   GLU     H      H   175      8.415      8.989     -0.574  2
        3   693  .     1     1     A   142   142   GLU     C      C   175    174.460    175.338     -0.878  2
        3   694  .     1     1     A   142   142   GLU    CA      C   175     56.190     55.002      1.188  2
        3   695  .     1     1     A   142   142   GLU    CB      C   175     32.590     33.571     -0.981  2
        3   696  .     1     1     A   142   142   GLU     N      N   175    122.560    125.521     -2.961  2
        3   697  .     1     1     A   143   143   PHE     H      H   176      7.875      8.803     -0.928  2
        3   698  .     1     1     A   143   143   PHE     C      C   176    170.080    173.305     -3.225  2
        3   699  .     1     1     A   143   143   PHE    CA      C   176     56.020     56.821     -0.801  2
        3   700  .     1     1     A   143   143   PHE    CB      C   176     43.850     42.720      1.130  2
        3   701  .     1     1     A   143   143   PHE     N      N   176    124.660    123.901      0.759  2
        3   702  .     1     1     A   144   144   LEU     H      H   177      8.319      8.977     -0.658  2
        3   703  .     1     1     A   144   144   LEU     C      C   177    178.720    177.087      1.633  2
        3   704  .     1     1     A   144   144   LEU    CA      C   177     52.220     52.504     -0.284  2
        3   705  .     1     1     A   144   144   LEU    CB      C   177     42.960     43.216     -0.256  2
        3   706  .     1     1     A   144   144   LEU     N      N   177    123.030    126.578     -3.548  2
        3   707  .     1     1     A   145   145   GLY     H      H   178      8.439      8.896     -0.457  2
        3   708  .     1     1     A   145   145   GLY     C      C   178    174.640    175.015     -0.375  2
        3   709  .     1     1     A   145   145   GLY    CA      C   178     47.630     46.428      1.202  2
        3   710  .     1     1     A   145   145   GLY     N      N   178    105.960    112.499     -6.539  2
        3   711  .     1     1     A   146   146   HIS     H      H   179      7.626      7.942     -0.316  2
        3   712  .     1     1     A   146   146   HIS     C      C   179    174.350    175.152     -0.802  2
        3   713  .     1     1     A   146   146   HIS    CA      C   179     55.940     56.495     -0.555  2
        3   714  .     1     1     A   146   146   HIS    CB      C   179     30.460     29.621      0.839  2
        3   715  .     1     1     A   146   146   HIS     N      N   179    115.200    116.339     -1.139  2
        3   716  .     1     1     A   147   147   GLU     H      H   180      7.488      7.606     -0.118  2
        3   717  .     1     1     A   147   147   GLU     C      C   180    173.920    174.574     -0.654  2
        3   718  .     1     1     A   147   147   GLU    CA      C   180     53.400     53.882     -0.482  2
        3   719  .     1     1     A   147   147   GLU    CB      C   180     29.930     30.023     -0.093  2
        3   720  .     1     1     A   147   147   GLU     N      N   180    123.190    118.909      4.281  2
        3   721  .     1     1     A   148   148   PRO     C      C   181    175.730    177.548     -1.818  2
        3   722  .     1     1     A   148   148   PRO    CA      C   181     65.100     64.465      0.635  2
        3   723  .     1     1     A   148   148   PRO    CB      C   181     33.080     32.048      1.032  2
        3   724  .     1     1     A   149   149   ARG     H      H   182      8.397      8.233      0.164  2
        3   725  .     1     1     A   149   149   ARG     C      C   182    174.710    175.380     -0.670  2
        3   726  .     1     1     A   149   149   ARG    CA      C   182     55.980     56.572     -0.592  2
        3   727  .     1     1     A   149   149   ARG    CB      C   182     30.920     30.880      0.040  2
        3   728  .     1     1     A   149   149   ARG     N      N   182    115.130    116.975     -1.845  2
        3   729  .     1     1     A   150   150   THR     H      H   183      7.723      7.581      0.142  2
        3   730  .     1     1     A   150   150   THR     C      C   183    173.580    174.174     -0.594  2
        3   731  .     1     1     A   150   150   THR    CA      C   183     62.160     61.614      0.546  2
        3   732  .     1     1     A   150   150   THR    CB      C   183     72.370     71.305      1.065  2
        3   733  .     1     1     A   150   150   THR     N      N   183    117.130    114.696      2.434  2
        3   734  .     1     1     A   151   151   ILE     H      H   184      8.838      9.055     -0.217  2
        3   735  .     1     1     A   151   151   ILE     C      C   184    174.150    174.241     -0.091  2
        3   736  .     1     1     A   151   151   ILE    CA      C   184     59.370     58.897      0.473  2
        3   737  .     1     1     A   151   151   ILE    CB      C   184     44.540     41.748      2.792  2
        3   738  .     1     1     A   151   151   ILE     N      N   184    119.050    121.522     -2.472  2
        3   739  .     1     1     A   152   152   HIS     H      H   185      8.427      8.558     -0.131  2
        3   740  .     1     1     A   152   152   HIS     C      C   185    172.450    174.908     -2.458  2
        3   741  .     1     1     A   152   152   HIS    CA      C   185     54.190     53.564      0.626  2
        3   742  .     1     1     A   152   152   HIS    CB      C   185     31.940     33.564     -1.624  2
        3   743  .     1     1     A   152   152   HIS     N      N   185    116.360    119.161     -2.801  2
        3   744  .     1     1     A   153   153   GLY     H      H   186      8.268      8.734     -0.466  2
        3   745  .     1     1     A   153   153   GLY     C      C   186    173.210    171.837      1.373  2
        3   746  .     1     1     A   153   153   GLY    CA      C   186     44.890     44.346      0.544  2
        3   747  .     1     1     A   153   153   GLY     N      N   186    109.710    110.412     -0.702  2
        3   748  .     1     1     A   154   154   THR     H      H   187      7.938      8.844     -0.906  2
        3   749  .     1     1     A   154   154   THR     C      C   187    173.540    172.621      0.919  2
        3   750  .     1     1     A   154   154   THR    CA      C   187     61.770     61.056      0.714  2
        3   751  .     1     1     A   154   154   THR    CB      C   187     72.520     72.627     -0.107  2
        3   752  .     1     1     A   154   154   THR     N      N   187    116.020    118.929     -2.909  2
        3   753  .     1     1     A   155   155   VAL     H      H   188      7.698      8.959     -1.261  2
        3   754  .     1     1     A   155   155   VAL     C      C   188    172.800    173.655     -0.855  2
        3   755  .     1     1     A   155   155   VAL    CA      C   188     59.930     59.316      0.614  2
        3   756  .     1     1     A   155   155   VAL    CB      C   188     35.270     34.706      0.564  2
        3   757  .     1     1     A   155   155   VAL     N      N   188    119.690    125.022     -5.332  2
        3   758  .     1     1     A   156   156   HIS     H      H   189      8.888      8.958     -0.070  2
        3   759  .     1     1     A   156   156   HIS     C      C   189    174.740    175.535     -0.795  2
        3   760  .     1     1     A   156   156   HIS    CA      C   189     53.510     53.746     -0.236  2
        3   761  .     1     1     A   156   156   HIS    CB      C   189     35.380     32.696      2.684  2
        3   762  .     1     1     A   156   156   HIS     N      N   189    120.000    126.966     -6.966  2
        3   763  .     1     1     A   157   157   GLY     H      H   190      6.773      8.485     -1.712  2
        3   764  .     1     1     A   157   157   GLY     C      C   190    170.410    170.552     -0.142  2
        3   765  .     1     1     A   157   157   GLY    CA      C   190     43.690     44.345     -0.655  2
        3   766  .     1     1     A   157   157   GLY     N      N   190    109.440    109.328      0.112  2
        3   767  .     1     1     A   158   158   PRO     C      C   191    175.220    177.439     -2.219  2
        3   768  .     1     1     A   158   158   PRO    CA      C   191     63.760     63.669      0.091  2
        3   769  .     1     1     A   158   158   PRO    CB      C   191     30.410     31.239     -0.829  2
        3   770  .     1     1     A   159   159   GLY     H      H   192      8.219      8.792     -0.573  2
        3   771  .     1     1     A   159   159   GLY     C      C   192    172.730    172.871     -0.141  2
        3   772  .     1     1     A   159   159   GLY    CA      C   192     44.470     44.922     -0.452  2
        3   773  .     1     1     A   159   159   GLY     N      N   192    116.520    112.828      3.692  2
        3   774  .     1     1     A   160   160   TYR     H      H   193      7.652      7.492      0.160  2
        3   775  .     1     1     A   160   160   TYR     C      C   193    174.300    175.036     -0.736  2
        3   776  .     1     1     A   160   160   TYR    CA      C   193     53.390     55.478     -2.088  2
        3   777  .     1     1     A   160   160   TYR    CB      C   193     35.230     37.880     -2.650  2
        3   778  .     1     1     A   160   160   TYR     N      N   193    119.650    115.375      4.275  2
        3   779  .     1     1     A   161   161   SER     H      H   194      7.212      8.247     -1.035  2
        3   780  .     1     1     A   161   161   SER     C      C   194    177.090    175.280      1.810  2
        3   781  .     1     1     A   161   161   SER    CA      C   194     55.910     56.453     -0.543  2
        3   782  .     1     1     A   161   161   SER    CB      C   194     67.510     65.956      1.554  2
        3   783  .     1     1     A   161   161   SER     N      N   194    111.850    113.345     -1.495  2
        3   784  .     1     1     A   162   162   GLY     H      H   195     11.355      8.715      2.640  2
        3   785  .     1     1     A   162   162   GLY     C      C   195    177.540    175.252      2.288  2
        3   786  .     1     1     A   162   162   GLY    CA      C   195     46.750     47.351     -0.601  2
        3   787  .     1     1     A   162   162   GLY     N      N   195    116.210    110.932      5.278  2
        3   788  .     1     1     A   163   163   SER     C      C   196    175.090    175.422     -0.332  2
        3   789  .     1     1     A   163   163   SER    CA      C   196     60.760     60.651      0.109  2
        3   790  .     1     1     A   163   163   SER    CB      C   196     62.560     62.867     -0.307  2
        3   791  .     1     1     A   164   164   LYS     H      H   197      7.708      7.712     -0.004  2
        3   792  .     1     1     A   164   164   LYS     C      C   197    175.910    176.683     -0.773  2
        3   793  .     1     1     A   164   164   LYS    CA      C   197     55.270     56.015     -0.745  2
        3   794  .     1     1     A   164   164   LYS    CB      C   197     31.760     32.725     -0.965  2
        3   795  .     1     1     A   164   164   LYS     N      N   197    120.110    119.600      0.510  2
        3   796  .     1     1     A   165   165   GLY     H      H   198      7.269      8.004     -0.735  2
        3   797  .     1     1     A   165   165   GLY     C      C   198    173.560    172.788      0.772  2
        3   798  .     1     1     A   165   165   GLY    CA      C   198     45.420     45.444     -0.024  2
        3   799  .     1     1     A   165   165   GLY     N      N   198    105.150    108.012     -2.862  2
        3   800  .     1     1     A   166   166   ILE     H      H   199      8.088      8.672     -0.584  2
        3   801  .     1     1     A   166   166   ILE     C      C   199    176.210    174.926      1.284  2
        3   802  .     1     1     A   166   166   ILE    CA      C   199     62.320     60.854      1.466  2
        3   803  .     1     1     A   166   166   ILE    CB      C   199     36.780     36.934     -0.154  2
        3   804  .     1     1     A   166   166   ILE     N      N   199    121.670    123.737     -2.067  2
        3   805  .     1     1     A   167   167   THR     H      H   200      8.054      8.895     -0.841  2
        3   806  .     1     1     A   167   167   THR     C      C   200    171.180    172.132     -0.952  2
        3   807  .     1     1     A   167   167   THR    CA      C   200     59.060     59.443     -0.383  2
        3   808  .     1     1     A   167   167   THR    CB      C   200     71.130     72.299     -1.169  2
        3   809  .     1     1     A   167   167   THR     N      N   200    125.010    122.146      2.864  2
        3   810  .     1     1     A   168   168   ARG     H      H   201      8.075      8.676     -0.601  2
        3   811  .     1     1     A   168   168   ARG     C      C   201    173.040    174.544     -1.504  2
        3   812  .     1     1     A   168   168   ARG    CA      C   201     55.910     54.554      1.356  2
        3   813  .     1     1     A   168   168   ARG    CB      C   201     34.040     33.655      0.385  2
        3   814  .     1     1     A   168   168   ARG     N      N   201    126.760    126.912     -0.152  2
        3   815  .     1     1     A   169   169   ALA     H      H   202      7.871      8.778     -0.907  2
        3   816  .     1     1     A   169   169   ALA     C      C   202    176.140    175.655      0.485  2
        3   817  .     1     1     A   169   169   ALA    CA      C   202     49.630     51.259     -1.629  2
        3   818  .     1     1     A   169   169   ALA    CB      C   202     21.140     20.601      0.539  2
        3   819  .     1     1     A   169   169   ALA     N      N   202    124.650    127.352     -2.702  2
        3   820  .     1     1     A   170   170   TYR     H      H   203      8.471      8.703     -0.232  2
        3   821  .     1     1     A   170   170   TYR     C      C   203    173.330    173.645     -0.315  2
        3   822  .     1     1     A   170   170   TYR    CA      C   203     57.550     55.988      1.562  2
        3   823  .     1     1     A   170   170   TYR    CB      C   203     40.620     41.118     -0.498  2
        3   824  .     1     1     A   170   170   TYR     N      N   203    122.300    123.672     -1.372  2
        3   825  .     1     1     A   171   171   THR     H      H   204      7.295      9.038     -1.743  2
        3   826  .     1     1     A   171   171   THR     C      C   204    173.030    173.585     -0.555  2
        3   827  .     1     1     A   171   171   THR    CA      C   204     60.080     61.218     -1.138  2
        3   828  .     1     1     A   171   171   THR    CB      C   204     70.900     70.680      0.220  2
        3   829  .     1     1     A   171   171   THR     N      N   204    123.700    123.043      0.657  2
        3   830  .     1     1     A   172   172   LEU     H      H   205      8.467      8.877     -0.410  2
        3   831  .     1     1     A   172   172   LEU     C      C   205    174.630    174.439      0.191  2
        3   832  .     1     1     A   172   172   LEU    CA      C   205     52.930     53.363     -0.433  2
        3   833  .     1     1     A   172   172   LEU    CB      C   205     42.920     41.088      1.832  2
        3   834  .     1     1     A   172   172   LEU     N      N   205    126.430    128.142     -1.712  2
        3   835  .     1     1     A   173   173   PRO     C      C   206    176.080    176.571     -0.491  2
        3   836  .     1     1     A   173   173   PRO    CA      C   206     62.100     62.581     -0.481  2
        3   837  .     1     1     A   173   173   PRO    CB      C   206     32.210     31.700      0.510  2
        3   838  .     1     1     A   174   174   GLU     H      H   207      8.232      8.476     -0.244  2
        3   839  .     1     1     A   174   174   GLU     C      C   207    177.380    176.884      0.496  2
        3   840  .     1     1     A   174   174   GLU    CA      C   207     57.800     56.509      1.291  2
        3   841  .     1     1     A   174   174   GLU    CB      C   207     29.590     30.023     -0.433  2
        3   842  .     1     1     A   174   174   GLU     N      N   207    119.320    120.401     -1.081  2
        3   843  .     1     1     A   175   175   GLY     H      H   208      8.526      8.858     -0.332  2
        3   844  .     1     1     A   175   175   GLY     C      C   208    174.040    173.831      0.209  2
        3   845  .     1     1     A   175   175   GLY    CA      C   208     45.470     45.027      0.443  2
        3   846  .     1     1     A   175   175   GLY     N      N   208    108.810    112.384     -3.574  2
        3   847  .     1     1     A   176   176   VAL     H      H   209      6.850      7.694     -0.844  2
        3   848  .     1     1     A   176   176   VAL     C      C   209    173.570    173.908     -0.338  2
        3   849  .     1     1     A   176   176   VAL    CA      C   209     58.490     58.171      0.319  2
        3   850  .     1     1     A   176   176   VAL    CB      C   209     32.140     33.499     -1.359  2
        3   851  .     1     1     A   176   176   VAL     N      N   209    114.660    116.669     -2.009  2
        3   852  .     1     1     A   177   177   PRO     C      C   210    176.880    176.659      0.221  2
        3   853  .     1     1     A   177   177   PRO    CA      C   210     62.920     62.671      0.249  2
        3   854  .     1     1     A   177   177   PRO    CB      C   210     32.440     31.868      0.572  2
        3   855  .     1     1     A   178   178   ASP     H      H   211      8.957      8.277      0.680  2
        3   856  .     1     1     A   178   178   ASP     C      C   211    177.090    177.678     -0.588  2
        3   857  .     1     1     A   178   178   ASP    CA      C   211     53.040     52.834      0.206  2
        3   858  .     1     1     A   178   178   ASP    CB      C   211     39.990     41.102     -1.112  2
        3   859  .     1     1     A   178   178   ASP     N      N   211    121.380    120.320      1.060  2
        3   860  .     1     1     A   179   179   PHE     H      H   212      7.357      8.518     -1.161  2
        3   861  .     1     1     A   179   179   PHE     C      C   212    175.400    176.157     -0.757  2
        3   862  .     1     1     A   179   179   PHE    CA      C   212     61.730     60.086      1.644  2
        3   863  .     1     1     A   179   179   PHE    CB      C   212     38.070     38.161     -0.091  2
        3   864  .     1     1     A   179   179   PHE     N      N   212    112.920    118.046     -5.126  2
        3   865  .     1     1     A   180   180   THR     H      H   213      9.646      7.678      1.968  2
        3   866  .     1     1     A   180   180   THR     C      C   213    175.550    176.022     -0.472  2
        3   867  .     1     1     A   180   180   THR    CA      C   213     60.360     63.176     -2.816  2
        3   868  .     1     1     A   180   180   THR    CB      C   213     70.060     69.712      0.348  2
        3   869  .     1     1     A   180   180   THR     N      N   213    111.180    108.869      2.311  2
        3   870  .     1     1     A   181   181   GLU     H      H   214      7.327      7.817     -0.490  2
        3   871  .     1     1     A   181   181   GLU     C      C   214    176.010    175.739      0.271  2
        3   872  .     1     1     A   181   181   GLU    CA      C   214     56.890     56.821      0.069  2
        3   873  .     1     1     A   181   181   GLU    CB      C   214     32.200     30.572      1.628  2
        3   874  .     1     1     A   181   181   GLU     N      N   214    121.880    120.075      1.805  2
        3   875  .     1     1     A   182   182   ASP     H      H   215      7.799      7.738      0.061  2
        3   876  .     1     1     A   182   182   ASP     C      C   215    174.320    174.346     -0.026  2
        3   877  .     1     1     A   182   182   ASP    CA      C   215     51.570     53.459     -1.889  2
        3   878  .     1     1     A   182   182   ASP    CB      C   215     43.960     44.583     -0.623  2
        3   879  .     1     1     A   182   182   ASP     N      N   215    115.230    117.747     -2.517  2
        3   880  .     1     1     A   183   183   PHE     H      H   216      8.983      8.502      0.481  2
        3   881  .     1     1     A   183   183   PHE     C      C   216    176.100    175.970      0.130  2
        3   882  .     1     1     A   183   183   PHE    CA      C   216     58.930     59.375     -0.445  2
        3   883  .     1     1     A   183   183   PHE    CB      C   216     41.170     39.914      1.256  2
        3   884  .     1     1     A   183   183   PHE     N      N   216    116.230    120.689     -4.459  2
        3   885  .     1     1     A   184   184   HIS     H      H   217      8.383      8.880     -0.497  2
        3   886  .     1     1     A   184   184   HIS     C      C   217    171.430    173.733     -2.303  2
        3   887  .     1     1     A   184   184   HIS    CA      C   217     54.800     54.274      0.526  2
        3   888  .     1     1     A   184   184   HIS    CB      C   217     32.170     33.258     -1.088  2
        3   889  .     1     1     A   184   184   HIS     N      N   217    116.950    118.518     -1.568  2
        3   890  .     1     1     A   185   185   VAL     H      H   218      8.847      8.686      0.161  2
        3   891  .     1     1     A   185   185   VAL     C      C   218    173.820    175.237     -1.417  2
        3   892  .     1     1     A   185   185   VAL    CA      C   218     61.860     61.859      0.001  2
        3   893  .     1     1     A   185   185   VAL    CB      C   218     33.300     32.132      1.168  2
        3   894  .     1     1     A   185   185   VAL     N      N   218    121.610    122.249     -0.639  2
        3   895  .     1     1     A   186   186   PHE     H      H   219      8.897      6.061      2.836  2
        3   896  .     1     1     A   186   186   PHE     C      C   219    174.780    175.811     -1.031  2
        3   897  .     1     1     A   186   186   PHE    CA      C   219     55.890     55.619      0.271  2
        3   898  .     1     1     A   186   186   PHE    CB      C   219     43.010     41.264      1.746  2
        3   899  .     1     1     A   186   186   PHE     N      N   219    124.860    126.302     -1.442  2
        3   900  .     1     1     A   187   187   GLY     H      H   220      7.931      8.751     -0.820  2
        3   901  .     1     1     A   187   187   GLY     C      C   220    172.240    172.953     -0.713  2
        3   902  .     1     1     A   187   187   GLY    CA      C   220     46.500     44.305      2.195  2
        3   903  .     1     1     A   187   187   GLY     N      N   220    109.200    109.288     -0.088  2
        3   904  .     1     1     A   188   188   ILE     H      H   221      8.219      8.886     -0.667  2
        3   905  .     1     1     A   188   188   ILE     C      C   221    175.160    173.892      1.268  2
        3   906  .     1     1     A   188   188   ILE    CA      C   221     58.320     58.391     -0.071  2
        3   907  .     1     1     A   188   188   ILE    CB      C   221     42.580     40.573      2.007  2
        3   908  .     1     1     A   188   188   ILE     N      N   221    107.940    116.460     -8.520  2
        3   909  .     1     1     A   189   189   VAL     H      H   222      9.009      8.746      0.263  2
        3   910  .     1     1     A   189   189   VAL     C      C   222    173.340    174.380     -1.040  2
        3   911  .     1     1     A   189   189   VAL    CA      C   222     62.480     61.269      1.211  2
        3   912  .     1     1     A   189   189   VAL    CB      C   222     32.140     32.466     -0.326  2
        3   913  .     1     1     A   189   189   VAL     N      N   222    120.840    124.912     -4.072  2
        3   914  .     1     1     A   190   190   TRP     H      H   223      9.053      8.786      0.267  2
        3   916  .     1     1     A   190   190   TRP     C      C   223    173.630    174.173     -0.543  2
        3   917  .     1     1     A   190   190   TRP    CA      C   223     53.870     54.309     -0.439  2
        3   918  .     1     1     A   190   190   TRP    CB      C   223     30.930     31.258     -0.328  2
        3   919  .     1     1     A   190   190   TRP     N      N   223    130.350    129.656      0.694  2
        3   921  .     1     1     A   191   191   TYR     H      H   224      9.520      8.716      0.804  2
        3   922  .     1     1     A   191   191   TYR     C      C   224    173.820    175.908     -2.088  2
        3   923  .     1     1     A   191   191   TYR    CA      C   224     56.160     56.437     -0.277  2
        3   924  .     1     1     A   191   191   TYR    CB      C   224     37.930     40.022     -2.092  2
        3   925  .     1     1     A   191   191   TYR     N      N   224    123.380    126.489     -3.109  2
        3   926  .     1     1     A   192   192   PRO     C      C   225    175.780    177.432     -1.652  2
        3   927  .     1     1     A   192   192   PRO    CA      C   225     65.310     65.186      0.124  2
        3   928  .     1     1     A   192   192   PRO    CB      C   225     31.340     32.151     -0.811  2
        3   929  .     1     1     A   193   193   ASP     H      H   226      8.132      8.540     -0.408  2
        3   930  .     1     1     A   193   193   ASP     C      C   226    175.760    175.269      0.491  2
        3   931  .     1     1     A   193   193   ASP    CA      C   226     52.130     53.337     -1.207  2
        3   932  .     1     1     A   193   193   ASP    CB      C   226     41.310     41.684     -0.374  2
        3   933  .     1     1     A   193   193   ASP     N      N   226    109.650    115.684     -6.034  2
        3   934  .     1     1     A   194   194   LYS     H      H   227      7.859      7.464      0.395  2
        3   935  .     1     1     A   194   194   LYS     C      C   227    172.330    174.281     -1.951  2
        3   936  .     1     1     A   194   194   LYS    CA      C   227     57.380     56.138      1.242  2
        3   937  .     1     1     A   194   194   LYS    CB      C   227     34.690     36.207     -1.517  2
        3   938  .     1     1     A   194   194   LYS     N      N   227    119.870    119.496      0.374  2
        3   939  .     1     1     A   195   195   ILE     H      H   228      8.915      8.963     -0.048  2
        3   940  .     1     1     A   195   195   ILE     C      C   228    174.290    174.998     -0.708  2
        3   941  .     1     1     A   195   195   ILE    CA      C   228     60.520     59.882      0.638  2
        3   942  .     1     1     A   195   195   ILE    CB      C   228     41.490     40.323      1.167  2
        3   943  .     1     1     A   195   195   ILE     N      N   228    123.460    127.324     -3.864  2
        3   944  .     1     1     A   196   196   LYS     H      H   229      8.820      9.035     -0.215  2
        3   945  .     1     1     A   196   196   LYS     C      C   229    174.860    175.433     -0.573  2
        3   946  .     1     1     A   196   196   LYS    CA      C   229     55.110     54.949      0.161  2
        3   947  .     1     1     A   196   196   LYS    CB      C   229     36.460     35.261      1.199  2
        3   948  .     1     1     A   196   196   LYS     N      N   229    123.180    125.858     -2.678  2
        3   949  .     1     1     A   197   197   TRP     H      H   230      8.824      8.789      0.035  2
        3   951  .     1     1     A   197   197   TRP     C      C   230    175.700    175.480      0.220  2
        3   952  .     1     1     A   197   197   TRP    CA      C   230     57.960     55.681      2.279  2
        3   953  .     1     1     A   197   197   TRP    CB      C   230     35.050     30.878      4.172  2
        3   954  .     1     1     A   197   197   TRP     N      N   230    124.720    124.737     -0.017  2
        3   956  .     1     1     A   198   198   TYR     H      H   231      8.996      9.006     -0.010  2
        3   957  .     1     1     A   198   198   TYR     C      C   231    174.540    173.703      0.837  2
        3   958  .     1     1     A   198   198   TYR    CA      C   231     55.530     55.215      0.315  2
        3   959  .     1     1     A   198   198   TYR    CB      C   231     42.040     41.618      0.422  2
        3   960  .     1     1     A   198   198   TYR     N      N   231    116.410    119.313     -2.903  2
        3   961  .     1     1     A   199   199   VAL     H      H   232      8.453      8.694     -0.241  2
        3   962  .     1     1     A   199   199   VAL     C      C   232    176.140    175.774      0.366  2
        3   963  .     1     1     A   199   199   VAL    CA      C   232     59.110     61.039     -1.929  2
        3   964  .     1     1     A   199   199   VAL    CB      C   232     33.900     34.126     -0.226  2
        3   965  .     1     1     A   199   199   VAL     N      N   232    118.970    120.583     -1.613  2
        3   966  .     1     1     A   200   200   ASP     H      H   233     10.035      9.574      0.461  2
        3   967  .     1     1     A   200   200   ASP     C      C   233    175.940    176.328     -0.388  2
        3   968  .     1     1     A   200   200   ASP    CA      C   233     56.160     55.733      0.427  2
        3   969  .     1     1     A   200   200   ASP    CB      C   233     39.400     39.792     -0.392  2
        3   970  .     1     1     A   200   200   ASP     N      N   233    126.820    129.813     -2.993  2
        3   971  .     1     1     A   201   201   GLY     H      H   234      7.111      8.593     -1.482  2
        3   972  .     1     1     A   201   201   GLY     C      C   234    173.460    173.770     -0.310  2
        3   973  .     1     1     A   201   201   GLY    CA      C   234     45.390     45.301      0.089  2
        3   974  .     1     1     A   201   201   GLY     N      N   234    102.680    103.480     -0.800  2
        3   975  .     1     1     A   202   202   THR     H      H   235      8.451      7.835      0.616  2
        3   976  .     1     1     A   202   202   THR     C      C   235    173.980    173.650      0.330  2
        3   977  .     1     1     A   202   202   THR    CA      C   235     62.380     63.494     -1.114  2
        3   978  .     1     1     A   202   202   THR    CB      C   235     70.300     68.817      1.483  2
        3   979  .     1     1     A   202   202   THR     N      N   235    118.830    117.167      1.663  2
        3   980  .     1     1     A   203   203   PHE     H      H   236      8.722      8.996     -0.274  2
        3   981  .     1     1     A   203   203   PHE     C      C   236    177.210    176.099      1.111  2
        3   982  .     1     1     A   203   203   PHE    CA      C   236     58.280     57.531      0.749  2
        3   983  .     1     1     A   203   203   PHE    CB      C   236     39.610     39.817     -0.207  2
        3   984  .     1     1     A   203   203   PHE     N      N   236    127.120    127.402     -0.282  2
        3   985  .     1     1     A   204   204   TYR     H      H   237      8.365      8.709     -0.344  2
        3   986  .     1     1     A   204   204   TYR     C      C   237    173.160    175.181     -2.021  2
        3   987  .     1     1     A   204   204   TYR    CA      C   237     56.310     57.104     -0.794  2
        3   988  .     1     1     A   204   204   TYR    CB      C   237     41.540     40.621      0.919  2
        3   989  .     1     1     A   204   204   TYR     N      N   237    116.720    119.919     -3.199  2
        3   990  .     1     1     A   205   205   HIS     H      H   238      7.284      7.559     -0.275  2
        3   991  .     1     1     A   205   205   HIS     C      C   238    173.570    173.267      0.303  2
        3   992  .     1     1     A   205   205   HIS    CA      C   238     53.570     55.288     -1.718  2
        3   993  .     1     1     A   205   205   HIS    CB      C   238     33.690     32.745      0.945  2
        3   994  .     1     1     A   205   205   HIS     N      N   238    119.340    119.279      0.061  2
        3   995  .     1     1     A   206   206   GLU     C      C   239    173.470    174.625     -1.155  2
        3   996  .     1     1     A   206   206   GLU    CA      C   239     55.560     55.830     -0.270  2
        3   997  .     1     1     A   206   206   GLU    CB      C   239     33.000     33.679     -0.679  2
        3   998  .     1     1     A   207   207   VAL     H      H   240      8.905      8.629      0.276  2
        3   999  .     1     1     A   207   207   VAL     C      C   240    174.530    175.546     -1.016  2
        3  1000  .     1     1     A   207   207   VAL    CA      C   240     60.670     61.036     -0.366  2
        3  1001  .     1     1     A   207   207   VAL    CB      C   240     35.910     35.717      0.193  2
        3  1002  .     1     1     A   207   207   VAL     N      N   240    123.170    125.946     -2.776  2
        3  1003  .     1     1     A   208   208   THR     H      H   241      8.028      8.447     -0.419  2
        3  1004  .     1     1     A   208   208   THR     C      C   241    173.550    174.771     -1.221  2
        3  1005  .     1     1     A   208   208   THR    CA      C   241     58.810     58.822     -0.012  2
        3  1006  .     1     1     A   208   208   THR    CB      C   241     71.900     71.776      0.124  2
        3  1007  .     1     1     A   208   208   THR     N      N   241    114.460    116.178     -1.718  2
        3  1008  .     1     1     A   209   209   LYS     H      H   242      7.377      9.026     -1.649  2
        3  1009  .     1     1     A   209   209   LYS     C      C   242    177.030    177.577     -0.547  2
        3  1010  .     1     1     A   209   209   LYS    CA      C   242     59.170     59.772     -0.602  2
        3  1011  .     1     1     A   209   209   LYS    CB      C   242     33.350     31.240      2.110  2
        3  1012  .     1     1     A   209   209   LYS     N      N   242    123.000    122.048      0.952  2
        3  1013  .     1     1     A   210   210   GLU     H      H   243      8.250      8.203      0.047  2
        3  1014  .     1     1     A   210   210   GLU     C      C   243    178.800    178.512      0.288  2
        3  1015  .     1     1     A   210   210   GLU    CA      C   243     59.610     59.519      0.091  2
        3  1016  .     1     1     A   210   210   GLU    CB      C   243     28.720     28.867     -0.147  2
        3  1017  .     1     1     A   210   210   GLU     N      N   243    116.640    118.422     -1.782  2
        3  1018  .     1     1     A   211   211   GLN     H      H   244      7.732      8.024     -0.292  2
        3  1021  .     1     1     A   211   211   GLN     C      C   244    178.280    178.503     -0.223  2
        3  1022  .     1     1     A   211   211   GLN    CA      C   244     58.510     58.566     -0.056  2
        3  1023  .     1     1     A   211   211   GLN    CB      C   244     28.410     28.348      0.062  2
        3  1024  .     1     1     A   211   211   GLN     N      N   244    120.220    117.578      2.642  2
        3  1026  .     1     1     A   212   212   VAL     H      H   245      7.583      8.270     -0.687  2
        3  1027  .     1     1     A   212   212   VAL     C      C   245    178.300    177.861      0.439  2
        3  1028  .     1     1     A   212   212   VAL    CA      C   245     66.680     66.891     -0.211  2
        3  1029  .     1     1     A   212   212   VAL    CB      C   245     32.650     31.569      1.081  2
        3  1030  .     1     1     A   212   212   VAL     N      N   245    119.650    121.266     -1.616  2
        3  1031  .     1     1     A   213   213   GLU     H      H   246      8.651      7.986      0.665  2
        3  1032  .     1     1     A   213   213   GLU     C      C   246    181.510    179.309      2.201  2
        3  1033  .     1     1     A   213   213   GLU    CA      C   246     58.980     59.320     -0.340  2
        3  1034  .     1     1     A   213   213   GLU    CB      C   246     28.570     29.255     -0.685  2
        3  1035  .     1     1     A   213   213   GLU     N      N   246    118.830    119.765     -0.935  2
        3  1036  .     1     1     A   214   214   ALA     H      H   247      8.136      8.276     -0.140  2
        3  1037  .     1     1     A   214   214   ALA     C      C   247    179.500    179.024      0.476  2
        3  1038  .     1     1     A   214   214   ALA    CA      C   247     54.530     54.680     -0.150  2
        3  1039  .     1     1     A   214   214   ALA    CB      C   247     17.780     18.311     -0.531  2
        3  1040  .     1     1     A   214   214   ALA     N      N   247    123.200    122.163      1.037  2
        3  1041  .     1     1     A   215   215   MET     H      H   248      7.245      7.978     -0.733  2
        3  1042  .     1     1     A   215   215   MET     C      C   248    175.130    176.332     -1.202  2
        3  1043  .     1     1     A   215   215   MET    CA      C   248     56.540     55.851      0.689  2
        3  1044  .     1     1     A   215   215   MET    CB      C   248     34.440     33.628      0.812  2
        3  1045  .     1     1     A   215   215   MET     N      N   248    115.070    115.587     -0.517  2
        3  1046  .     1     1     A   216   216   GLY     H      H   249      7.640      8.259     -0.619  2
        3  1047  .     1     1     A   216   216   GLY     C      C   249    173.880    173.872      0.008  2
        3  1048  .     1     1     A   216   216   GLY    CA      C   249     44.270     45.556     -1.286  2
        3  1049  .     1     1     A   216   216   GLY     N      N   249    104.010    107.894     -3.884  2
        3  1050  .     1     1     A   217   217   TYR     H      H   250      7.141      7.533     -0.392  2
        3  1051  .     1     1     A   217   217   TYR     C      C   250    174.320    174.994     -0.674  2
        3  1052  .     1     1     A   217   217   TYR    CA      C   250     54.430     57.731     -3.301  2
        3  1053  .     1     1     A   217   217   TYR    CB      C   250     41.670     41.150      0.520  2
        3  1054  .     1     1     A   217   217   TYR     N      N   250    119.150    118.924      0.226  2
        3  1055  .     1     1     A   218   218   GLU     H      H   251      8.536      8.542     -0.006  2
        3  1056  .     1     1     A   218   218   GLU     C      C   251    176.520    176.747     -0.227  2
        3  1057  .     1     1     A   218   218   GLU    CA      C   251     55.080     55.943     -0.863  2
        3  1058  .     1     1     A   218   218   GLU    CB      C   251     31.330     30.795      0.535  2
        3  1059  .     1     1     A   218   218   GLU     N      N   251    118.450    122.891     -4.441  2
        3  1060  .     1     1     A   219   219   TRP     H      H   252      9.654      8.757      0.897  2
        3  1062  .     1     1     A   219   219   TRP     C      C   252    175.980    176.903     -0.923  2
        3  1063  .     1     1     A   219   219   TRP    CA      C   252     57.820     57.136      0.684  2
        3  1064  .     1     1     A   219   219   TRP    CB      C   252     31.200     30.379      0.821  2
        3  1065  .     1     1     A   219   219   TRP     N      N   252    127.710    129.167     -1.457  2
        3  1067  .     1     1     A   220   220   VAL     H      H   253      5.188      8.643     -3.455  2
        3  1068  .     1     1     A   220   220   VAL     C      C   253    174.410    175.894     -1.484  2
        3  1069  .     1     1     A   220   220   VAL    CA      C   253     60.100     60.583     -0.483  2
        3  1070  .     1     1     A   220   220   VAL    CB      C   253     31.030     31.532     -0.502  2
        3  1071  .     1     1     A   220   220   VAL     N      N   253    115.140    120.703     -5.563  2
        3  1072  .     1     1     A   221   221   PHE     H      H   254      4.805      7.997     -3.192  2
        3  1073  .     1     1     A   221   221   PHE     C      C   254    173.510    175.901     -2.391  2
        3  1074  .     1     1     A   221   221   PHE    CA      C   254     57.340     56.991      0.349  2
        3  1075  .     1     1     A   221   221   PHE    CB      C   254     37.760     38.272     -0.512  2
        3  1076  .     1     1     A   221   221   PHE     N      N   254    116.070    120.674     -4.604  2
        3  1077  .     1     1     A   222   222   ASP     H      H   255      8.518      8.100      0.418  2
        3  1078  .     1     1     A   222   222   ASP     C      C   255    174.140    175.513     -1.373  2
        3  1079  .     1     1     A   222   222   ASP    CA      C   255     52.360     53.711     -1.351  2
        3  1080  .     1     1     A   222   222   ASP    CB      C   255     39.130     40.620     -1.490  2
        3  1081  .     1     1     A   222   222   ASP     N      N   255    119.230    117.713      1.517  2
        3  1082  .     1     1     A   223   223   LYS     H      H   256      7.329      7.602     -0.273  2
        3  1083  .     1     1     A   223   223   LYS     C      C   256    172.130    174.251     -2.121  2
        3  1084  .     1     1     A   223   223   LYS    CA      C   256     54.660     53.364      1.296  2
        3  1085  .     1     1     A   223   223   LYS    CB      C   256     33.880     35.524     -1.644  2
        3  1086  .     1     1     A   223   223   LYS     N      N   256    118.890    119.911     -1.021  2
        3  1087  .     1     1     A   224   224   PRO     C      C   257    178.050    176.256      1.794  2
        3  1088  .     1     1     A   224   224   PRO    CA      C   257     62.990     62.836      0.154  2
        3  1089  .     1     1     A   224   224   PRO    CB      C   257     31.680     32.781     -1.101  2
        3  1090  .     1     1     A   225   225   PHE     H      H   258      9.534      8.642      0.892  2
        3  1091  .     1     1     A   225   225   PHE     C      C   258    174.530    174.885     -0.355  2
        3  1092  .     1     1     A   225   225   PHE    CA      C   258     56.770     56.694      0.076  2
        3  1093  .     1     1     A   225   225   PHE    CB      C   258     44.450     43.115      1.335  2
        3  1094  .     1     1     A   225   225   PHE     N      N   258    124.020    123.134      0.886  2
        3  1095  .     1     1     A   226   226   TYR     H      H   259      8.597      8.825     -0.228  2
        3  1096  .     1     1     A   226   226   TYR     C      C   259    173.560    174.793     -1.233  2
        3  1097  .     1     1     A   226   226   TYR    CA      C   259     54.750     55.161     -0.411  2
        3  1098  .     1     1     A   226   226   TYR    CB      C   259     39.940     41.760     -1.820  2
        3  1099  .     1     1     A   226   226   TYR     N      N   259    115.390    118.419     -3.029  2
        3  1100  .     1     1     A   227   227   ILE     H      H   260      7.948      8.645     -0.697  2
        3  1101  .     1     1     A   227   227   ILE     C      C   260    174.370    175.269     -0.899  2
        3  1102  .     1     1     A   227   227   ILE    CA      C   260     62.320     60.149      2.171  2
        3  1103  .     1     1     A   227   227   ILE    CB      C   260     41.200     39.683      1.517  2
        3  1104  .     1     1     A   227   227   ILE     N      N   260    118.730    120.607     -1.877  2
        3  1105  .     1     1     A   228   228   ILE     H      H   261      9.150      8.976      0.174  2
        3  1106  .     1     1     A   228   228   ILE     C      C   261    174.580    174.629     -0.049  2
        3  1107  .     1     1     A   228   228   ILE    CA      C   261     61.040     59.681      1.359  2
        3  1108  .     1     1     A   228   228   ILE    CB      C   261     40.150     41.491     -1.341  2
        3  1109  .     1     1     A   228   228   ILE     N      N   261    126.620    126.111      0.509  2
        3  1110  .     1     1     A   229   229   LEU     H      H   262      8.670      9.013     -0.343  2
        3  1111  .     1     1     A   229   229   LEU     C      C   262    175.790    175.166      0.624  2
        3  1112  .     1     1     A   229   229   LEU    CA      C   262     53.570     53.444      0.126  2
        3  1113  .     1     1     A   229   229   LEU    CB      C   262     47.940     44.553      3.387  2
        3  1114  .     1     1     A   229   229   LEU     N      N   262    124.210    126.267     -2.057  2
        3  1115  .     1     1     A   230   230   ASN     H      H   263      8.439      9.033     -0.594  2
        3  1116  .     1     1     A   230   230   ASN     C      C   263    170.560    172.885     -2.325  2
        3  1117  .     1     1     A   230   230   ASN    CA      C   263     54.110     51.810      2.300  2
        3  1118  .     1     1     A   230   230   ASN    CB      C   263     42.380     42.436     -0.056  2
        3  1119  .     1     1     A   230   230   ASN     N      N   263    113.680    120.051     -6.371  2
        3  1120  .     1     1     A   231   231   LEU     H      H   264      6.671      8.905     -2.234  2
        3  1121  .     1     1     A   231   231   LEU     C      C   264    174.220    175.690     -1.470  2
        3  1122  .     1     1     A   231   231   LEU    CA      C   264     54.110     53.902      0.208  2
        3  1123  .     1     1     A   231   231   LEU    CB      C   264     43.710     44.227     -0.517  2
        3  1124  .     1     1     A   231   231   LEU     N      N   264    119.030    123.127     -4.097  2
        3  1125  .     1     1     A   232   232   ALA     H      H   265      7.784      8.742     -0.958  2
        3  1126  .     1     1     A   232   232   ALA     C      C   265    175.440    177.306     -1.866  2
        3  1127  .     1     1     A   232   232   ALA    CA      C   265     51.310     51.850     -0.540  2
        3  1128  .     1     1     A   232   232   ALA    CB      C   265     19.500     20.188     -0.688  2
        3  1129  .     1     1     A   232   232   ALA     N      N   265    130.470    130.213      0.257  2
        3  1130  .     1     1     A   233   233   VAL     H      H   266      8.521      8.806     -0.285  2
        3  1131  .     1     1     A   233   233   VAL     C      C   266    174.560    176.013     -1.453  2
        3  1132  .     1     1     A   233   233   VAL    CA      C   266     61.750     60.879      0.871  2
        3  1133  .     1     1     A   233   233   VAL    CB      C   266     33.680     34.005     -0.325  2
        3  1134  .     1     1     A   233   233   VAL     N      N   266    118.830    120.998     -2.168  2
        3  1135  .     1     1     A   234   234   GLY     H      H   267      9.161      8.651      0.510  2
        3  1136  .     1     1     A   234   234   GLY     C      C   267    169.690    173.634     -3.944  2
        3  1137  .     1     1     A   234   234   GLY    CA      C   267     43.380     44.851     -1.471  2
        3  1138  .     1     1     A   234   234   GLY     N      N   267    112.790    114.635     -1.845  2
        3  1139  .     1     1     A   235   235   GLY     H      H   268      6.654      7.941     -1.287  2
        3  1140  .     1     1     A   235   235   GLY     C      C   268    176.150    174.658      1.492  2
        3  1141  .     1     1     A   235   235   GLY    CA      C   268     42.990     44.531     -1.541  2
        3  1142  .     1     1     A   235   235   GLY     N      N   268    135.350    108.227     27.123  2
        3  1143  .     1     1     A   236   236   TYR     H      H   269      7.750      8.908     -1.158  2
        3  1144  .     1     1     A   236   236   TYR     C      C   269    177.380    178.172     -0.792  2
        3  1145  .     1     1     A   236   236   TYR    CA      C   269     59.580     59.770     -0.190  2
        3  1146  .     1     1     A   236   236   TYR    CB      C   269     37.180     37.776     -0.596  2
        3  1147  .     1     1     A   236   236   TYR     N      N   269    118.870    119.948     -1.078  2
        3  1148  .     1     1     A   237   237   TRP     H      H   270      7.808      7.867     -0.059  2
        3  1150  .     1     1     A   237   237   TRP     C      C   270    173.550    175.708     -2.158  2
        3  1151  .     1     1     A   237   237   TRP    CA      C   270     58.230     61.140     -2.910  2
        3  1152  .     1     1     A   237   237   TRP    CB      C   270     26.080     28.413     -2.333  2
        3  1153  .     1     1     A   237   237   TRP     N      N   270    117.090    121.727     -4.637  2
        3  1155  .     1     1     A   238   238   PRO     C      C   271    178.480    177.299      1.181  2
        3  1156  .     1     1     A   238   238   PRO    CA      C   271     64.730     64.165      0.565  2
        3  1157  .     1     1     A   238   238   PRO    CB      C   271     31.320     31.252      0.068  2
        3  1158  .     1     1     A   239   239   GLY     H      H   272      7.072      8.134     -1.062  2
        3  1159  .     1     1     A   239   239   GLY     C      C   272    171.000    173.131     -2.131  2
        3  1160  .     1     1     A   239   239   GLY    CA      C   272     43.920     44.684     -0.764  2
        3  1161  .     1     1     A   239   239   GLY     N      N   272    105.820    109.234     -3.414  2
        3  1162  .     1     1     A   240   240   ASN     H      H   273      7.736      8.494     -0.758  2
        3  1163  .     1     1     A   240   240   ASN     C      C   273    174.280    173.150      1.130  2
        3  1164  .     1     1     A   240   240   ASN    CA      C   273     51.250     51.075      0.175  2
        3  1165  .     1     1     A   240   240   ASN    CB      C   273     37.900     37.728      0.172  2
        3  1166  .     1     1     A   240   240   ASN     N      N   273    113.270    118.826     -5.556  2
        3  1167  .     1     1     A   241   241   PRO     C      C   274    174.980    175.952     -0.972  2
        3  1168  .     1     1     A   241   241   PRO    CA      C   274     62.710     63.070     -0.360  2
        3  1169  .     1     1     A   241   241   PRO    CB      C   274     32.360     32.654     -0.294  2
        3  1170  .     1     1     A   242   242   ASP     H      H   275      8.072      8.354     -0.282  2
        3  1171  .     1     1     A   242   242   ASP     C      C   275    177.240    176.843      0.397  2
        3  1172  .     1     1     A   242   242   ASP    CA      C   275     52.400     52.265      0.135  2
        3  1173  .     1     1     A   242   242   ASP    CB      C   275     42.580     42.597     -0.017  2
        3  1174  .     1     1     A   242   242   ASP     N      N   275    120.660    118.616      2.044  2
        3  1175  .     1     1     A   243   243   ALA     H      H   276      8.139      8.862     -0.723  2
        3  1176  .     1     1     A   243   243   ALA     C      C   276    178.530    178.390      0.140  2
        3  1177  .     1     1     A   243   243   ALA    CA      C   276     54.570     54.534      0.036  2
        3  1178  .     1     1     A   243   243   ALA    CB      C   276     18.700     18.494      0.206  2
        3  1179  .     1     1     A   243   243   ALA     N      N   276    119.690    121.260     -1.570  2
        3  1180  .     1     1     A   244   244   THR     H      H   277      8.738      7.552      1.186  2
        3  1181  .     1     1     A   244   244   THR     C      C   277    175.680    174.613      1.067  2
        3  1182  .     1     1     A   244   244   THR    CA      C   277     66.050     62.672      3.378  2
        3  1183  .     1     1     A   244   244   THR    CB      C   277     65.960     69.682     -3.722  2
        3  1184  .     1     1     A   244   244   THR     N      N   277    108.280    107.214      1.066  2
        3  1185  .     1     1     A   245   245   THR     H      H   278      7.765      7.615      0.150  2
        3  1186  .     1     1     A   245   245   THR     C      C   278    171.890    172.944     -1.054  2
        3  1187  .     1     1     A   245   245   THR    CA      C   278     63.220     60.277      2.943  2
        3  1188  .     1     1     A   245   245   THR    CB      C   278     69.240     69.297     -0.057  2
        3  1189  .     1     1     A   245   245   THR     N      N   278    124.140    120.558      3.582  2
        3  1190  .     1     1     A   246   246   PRO     C      C   279    174.590    175.741     -1.151  2
        3  1191  .     1     1     A   246   246   PRO    CA      C   279     62.490     62.446      0.044  2
        3  1192  .     1     1     A   246   246   PRO    CB      C   279     31.110     32.143     -1.033  2
        3  1193  .     1     1     A   247   247   PHE     H      H   280      7.747      8.234     -0.487  2
        3  1194  .     1     1     A   247   247   PHE     C      C   280    174.670    175.159     -0.489  2
        3  1195  .     1     1     A   247   247   PHE    CA      C   280     56.230     55.970      0.260  2
        3  1196  .     1     1     A   247   247   PHE    CB      C   280     42.020     41.473      0.547  2
        3  1197  .     1     1     A   247   247   PHE     N      N   280    118.310    121.614     -3.304  2
        3  1198  .     1     1     A   248   248   PRO     C      C   281    174.940    175.607     -0.667  2
        3  1199  .     1     1     A   248   248   PRO    CA      C   281     62.540     63.519     -0.979  2
        3  1200  .     1     1     A   248   248   PRO    CB      C   281     35.200     32.041      3.159  2
        3  1201  .     1     1     A   249   249   ALA     H      H   282      9.020      8.798      0.222  2
        3  1202  .     1     1     A   249   249   ALA     C      C   282    175.910    175.584      0.326  2
        3  1203  .     1     1     A   249   249   ALA    CA      C   282     50.470     50.799     -0.329  2
        3  1204  .     1     1     A   249   249   ALA    CB      C   282     23.370     20.349      3.021  2
        3  1205  .     1     1     A   249   249   ALA     N      N   282    127.260    125.916      1.344  2
        3  1206  .     1     1     A   250   250   LYS     H      H   283      8.438      8.954     -0.516  2
        3  1207  .     1     1     A   250   250   LYS     C      C   283    174.410    174.555     -0.145  2
        3  1208  .     1     1     A   250   250   LYS    CA      C   283     55.670     55.011      0.659  2
        3  1209  .     1     1     A   250   250   LYS    CB      C   283     34.740     33.975      0.765  2
        3  1210  .     1     1     A   250   250   LYS     N      N   283    119.440    123.334     -3.894  2
        3  1211  .     1     1     A   251   251   MET     H      H   284      9.089      9.151     -0.062  2
        3  1212  .     1     1     A   251   251   MET     C      C   284    172.940    174.822     -1.882  2
        3  1213  .     1     1     A   251   251   MET    CA      C   284     54.960     53.884      1.076  2
        3  1214  .     1     1     A   251   251   MET    CB      C   284     35.770     34.223      1.547  2
        3  1215  .     1     1     A   251   251   MET     N      N   284    125.320    125.817     -0.497  2
        3  1216  .     1     1     A   252   252   VAL     H      H   285      8.303      9.179     -0.876  2
        3  1217  .     1     1     A   252   252   VAL     C      C   285    174.630    174.875     -0.245  2
        3  1218  .     1     1     A   252   252   VAL    CA      C   285     61.360     61.239      0.121  2
        3  1219  .     1     1     A   252   252   VAL    CB      C   285     33.440     32.937      0.503  2
        3  1220  .     1     1     A   252   252   VAL     N      N   285    126.160    126.323     -0.163  2
        3  1221  .     1     1     A   253   253   VAL     H      H   286      9.945      5.677      4.268  2
        3  1222  .     1     1     A   253   253   VAL     C      C   286    175.120    175.868     -0.748  2
        3  1223  .     1     1     A   253   253   VAL    CA      C   286     60.340     61.469     -1.129  2
        3  1224  .     1     1     A   253   253   VAL    CB      C   286     32.840     32.640      0.200  2
        3  1225  .     1     1     A   253   253   VAL     N      N   286    128.230    124.947      3.283  2
        3  1226  .     1     1     A   254   254   ASP     H      H   287      9.341      9.013      0.328  2
        3  1227  .     1     1     A   254   254   ASP     C      C   287    177.760    175.691      2.069  2
        3  1228  .     1     1     A   254   254   ASP    CA      C   287     55.560     56.307     -0.747  2
        3  1229  .     1     1     A   254   254   ASP    CB      C   287     42.490     41.372      1.118  2
        3  1230  .     1     1     A   254   254   ASP     N      N   287    124.590    128.855     -4.265  2
        3  1231  .     1     1     A   255   255   TYR     H      H   288      7.200      7.686     -0.486  2
        3  1232  .     1     1     A   255   255   TYR     C      C   288    173.950    173.329      0.621  2
        3  1233  .     1     1     A   255   255   TYR    CA      C   288     56.400     56.733     -0.333  2
        3  1234  .     1     1     A   255   255   TYR    CB      C   288     39.810     40.214     -0.404  2
        3  1235  .     1     1     A   255   255   TYR     N      N   288    111.950    112.846     -0.896  2
        3  1236  .     1     1     A   256   256   VAL     H      H   289      8.368      5.600      2.768  2
        3  1237  .     1     1     A   256   256   VAL     C      C   289    174.600    174.906     -0.306  2
        3  1238  .     1     1     A   256   256   VAL    CA      C   289     62.480     60.875      1.605  2
        3  1239  .     1     1     A   256   256   VAL    CB      C   289     35.050     34.605      0.445  2
        3  1240  .     1     1     A   256   256   VAL     N      N   289    117.360    120.541     -3.181  2
        3  1241  .     1     1     A   257   257   ARG     H      H   290      9.903      8.941      0.962  2
        3  1242  .     1     1     A   257   257   ARG     C      C   290    173.210    174.872     -1.662  2
        3  1243  .     1     1     A   257   257   ARG    CA      C   290     55.730     54.347      1.383  2
        3  1244  .     1     1     A   257   257   ARG    CB      C   290     37.100     34.770      2.330  2
        3  1245  .     1     1     A   257   257   ARG     N      N   290    126.250    125.686      0.564  2
        3  1246  .     1     1     A   258   258   VAL     H      H   291      8.682      8.643      0.039  2
        3  1247  .     1     1     A   258   258   VAL     C      C   291    174.510    174.680     -0.170  2
        3  1248  .     1     1     A   258   258   VAL    CA      C   291     60.910     61.433     -0.523  2
        3  1249  .     1     1     A   258   258   VAL    CB      C   291     34.880     34.474      0.406  2
        3  1250  .     1     1     A   258   258   VAL     N      N   291    119.130    122.184     -3.054  2
        3  1251  .     1     1     A   259   259   TYR     H      H   292      9.378      9.154      0.224  2
        3  1252  .     1     1     A   259   259   TYR     C      C   292    175.390    174.963      0.427  2
        3  1253  .     1     1     A   259   259   TYR    CA      C   292     55.800     55.751      0.049  2
        3  1254  .     1     1     A   259   259   TYR    CB      C   292     43.130     41.490      1.640  2
        3  1255  .     1     1     A   259   259   TYR     N      N   292    126.040    126.295     -0.255  2
        3  1256  .     1     1     A   260   260   SER     H      H   293      9.887      8.886      1.001  2
        3  1257  .     1     1     A   260   260   SER     C      C   293    174.630    174.250      0.380  2
        3  1258  .     1     1     A   260   260   SER    CA      C   293     57.160     57.150      0.010  2
        3  1259  .     1     1     A   260   260   SER    CB      C   293     66.040     64.546      1.494  2
        3  1260  .     1     1     A   260   260   SER     N      N   293    115.010    118.924     -3.914  2
        3  1261  .     1     1     A   261   261   PHE     H      H   294      7.325      8.791     -1.466  2
        3  1262  .     1     1     A   261   261   PHE     C      C   294    174.590    175.227     -0.637  2
        3  1263  .     1     1     A   261   261   PHE    CA      C   294     58.520     59.458     -0.938  2
        3  1264  .     1     1     A   261   261   PHE    CB      C   294     39.810     39.509      0.301  2
        3  1265  .     1     1     A   261   261   PHE     N      N   294    125.400    127.057     -1.657  2
        3  1266  .     1     1     A   262   262   VAL     H      H   295      7.788      8.979     -1.191  2
        3  1267  .     1     1     A   262   262   VAL     C      C   295    174.120    175.085     -0.965  2
        3  1268  .     1     1     A   262   262   VAL    CA      C   295     62.300     63.337     -1.037  2
        3  1269  .     1     1     A   262   262   VAL    CB      C   295     33.010     34.186     -1.176  2
        3  1270  .     1     1     A   262   262   VAL     N      N   295    125.820    125.577      0.243  2
        3  1271  .     1     1     A   263   263   SER     H      H   296      7.291      7.984     -0.693  2
        3  1272  .     1     1     A   263   263   SER     C      C   296    172.930    172.882      0.048  2
        3  1273  .     1     1     A   263   263   SER    CA      C   296     58.050     56.760      1.290  2
        3  1274  .     1     1     A   263   263   SER    CB      C   296     64.180     65.258     -1.078  2
        3  1275  .     1     1     A   263   263   SER     N      N   296    116.130    111.905      4.225  2
   stop_
save_